SCHEMBL4564651

SCHEMBL4564651

COc1c(OC[C@@H](O)CN2CCOCC2)ccc2c1N=C(NC(=O)c1cccnc1)N1CCN=C21

nearest known ligand 0.49

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PIK3CB P42338 13/20 0.49
ABCB1 P08183 3/20 0.40
PRMT5 O14744 1/20 0.39
WDR77 Q9BQA1 1/20 0.39

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL1656696 1.00 PIK3CB (0.49) PIK3CBABCB1PRMT5WDR77
SCHEMBL4564652 1.00 PIK3CB (0.49) PIK3CBABCB1PRMT5WDR77
SCHEMBL4543104 0.94 PIK3CB (0.48) PIK3CBABCB1PRMT5WDR77
SCHEMBL16798230 0.94 PIK3CB (0.48) PIK3CBABCB1PRMT5WDR77
SCHEMBL4542989 0.94 PIK3CB (0.48) PIK3CBABCB1PRMT5WDR77
SCHEMBL4565204 0.94 PIK3CB (0.48) PIK3CBPRMT5WDR77
SCHEMBL4565471 0.94 PIK3CB (0.48) PIK3CBABCB1PRMT5WDR77
SCHEMBL4565205 0.94 PIK3CB (0.48) PIK3CBPRMT5WDR77
SCHEMBL4565470 0.94 PIK3CB (0.48) PIK3CBABCB1PRMT5WDR77
SCHEMBL4565313 0.93 PIK3CB (0.48) PIK3CBABCB1PRMT5WDR77

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 29 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160303134-A1 COMBINATION OF PI3K-INHIBITORS BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2016-10-20 US claimed
EP-3077003-A1 COMBINATION OF PI3K-INHIBITORS Bayer Pharma Aktiengesellschaft (DE) 2016-10-12 EP claimed
WO-2016087488-A1 ADMINISTRATION REGIME FOR AMINOALCOHOL SUBSTITUTED 2,3-DIHYDROIMIDAZO[1,2-C]QUINAZOLINE DERIVATIVES BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2016-06-09 WO claimed
WO-2016087490-A1 COMBINATION OF PI3K-INHIBITORS BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2016-06-09 WO claimed
WO-2015082376-A2 USE OF PI3K-INHIBITORS BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2015-06-11 WO claimed
WO-2015082378-A1 COMBINATION OF PI3K-INHIBITORS BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2015-06-11 WO claimed
US-9902727-B2 Aminoalcohol substituted 2,3-dihydroimidazo[1,2-C]quinazoline derivatives useful for treating hyper-proliferative disorders and diseases associated with angiogenesis BAYER INTELLECTUAL PROPERTY GMBH (DE) 2018-02-27 US disclosed
US-9902727-B2 Aminoalcohol substituted 2,3-dihydroimidazo[1,2-C]quinazoline derivatives useful for treating hyper-proliferative disorders and diseases associated with angiogenesis BAYER INTELLECTUAL PROPERTY GMBH (DE) 2018-02-27 US disclosed
EP-2638044-B1 ALKOXY-SUBSTITUTED 2,3-DIHYDROIMIDAZO[1,2-C]QUINAZOLINES BAYER IP GMBH (DE) 2017-08-30 EP disclosed
US-9730943-B2 Alkoxy-substituted 2,3-dihydroimidazo[1,2-C]quinazolines BAYER INTELLECTUAL PROPERTY GMBH (DE) 2017-08-15 US disclosed
US-9730943-B2 Alkoxy-substituted 2,3-dihydroimidazo[1,2-C]quinazolines BAYER INTELLECTUAL PROPERTY GMBH (DE) 2017-08-15 US disclosed
US-9675616-B2 Arylaminoalcohol-substituted 2,3-dihydroimidazo[1,2-C]quinolines BAYER INTELLECTUAL PROPERTY GMBH (DE) 2017-06-13 US disclosed
US-9675616-B2 Arylaminoalcohol-substituted 2,3-dihydroimidazo[1,2-C]quinolines BAYER INTELLECTUAL PROPERTY GMBH (DE) 2017-06-13 US disclosed
US-8895549-B2 Aminoalcohol substituted 2,3-dihydroimidazo[1,2-c]quinazoline derivatives useful for treating hyper-proliferative disorders and diseases associated with angiogenesis BAYER INTELLECTUAL PROPERTY GMBH (DE) 2014-11-25 US disclosed
US-8895549-B2 Aminoalcohol substituted 2,3-dihydroimidazo[1,2-c]quinazoline derivatives useful for treating hyper-proliferative disorders and diseases associated with angiogenesis BAYER INTELLECTUAL PROPERTY GMBH (DE) 2014-11-25 US disclosed
US-20140113896-A1 ARYLAMINOALCOHOL-SUBSTITUTED 2,3-DIHYDROIMIDAZO[1,2-C]QUINOLINES BAYER INTELLECTUAL PROPERTY GMBH (DE) 2014-04-24 US disclosed
US-20140113896-A1 ARYLAMINOALCOHOL-SUBSTITUTED 2,3-DIHYDROIMIDAZO[1,2-C]QUINOLINES BAYER INTELLECTUAL PROPERTY GMBH (DE) 2014-04-24 US disclosed
EP-2638045-A1 AMINOALCOHOL SUBSTITUTED 2,3-DIHYDROIMIDAZO[1,2-C]QUINAZOLINE DERIVATIVES USEFUL FOR TREATING HYPER-PROLIFERATIVE DISORDERS AND DISEASES ASSOCIATED WITH ANGIOGENESIS Bayer Intellectual Property GmbH (DE) 2013-09-18 EP disclosed
WO-2012062748-A1 AMINOALCOHOL SUBSTITUTED 2,3-DIHYDROIMIDAZO[1,2-C]QUINAZOLINE DERIVATIVES USEFUL FOR TREATING HYPER-PROLIFERATIVE DISORDERS AND DISEASES ASSOCIATED WITH ANGIOGENESIS BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2012-05-18 WO disclosed
WO-2012062748-A1 AMINOALCOHOL SUBSTITUTED 2,3-DIHYDROIMIDAZO[1,2-C]QUINAZOLINE DERIVATIVES USEFUL FOR TREATING HYPER-PROLIFERATIVE DISORDERS AND DISEASES ASSOCIATED WITH ANGIOGENESIS BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2012-05-18 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20160303134-A1 COMBINATION OF PI3K-INHIBITORS PIK3CA, PIK3R5, PIK3CD PIK3CB 12/4885ABCB1 581/4885PRMT5 1385/4885
US-20140113896-A1 ARYLAMINOALCOHOL-SUBSTITUTED 2,3-DIHYDROIMIDAZO[1,2-C]QUINOLINES VEGFA, CCNA1, CCND2 PIK3CB 1164/4885ABCB1 591/4885PRMT5 1445/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.