SCHEMBL6730780

SCHEMBL6730780

COc1c(OC[C@H](O)CN2CC3CCC(C2)O3)ccc2c1N=C(N)N1CCN=C21

nearest known ligand 0.45

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PIK3CB P42338 6/20 0.45
L3MBTL1 Q9Y468 2/20 0.36
SMN1; SMN2 Q16637 3/20 0.34
LMNA P02545 2/20 0.34
ALDH1A1 P00352 2/20 0.34
NPY1R P25929 1/20 0.34
NPY2R P49146 1/20 0.34
MEN1 O00255 2/20 0.33
KMT2A Q03164 2/20 0.33
HRH1 P35367 1/20 0.33
GAA P10253 1/20 0.33
TSHR P16473 1/20 0.33
KCNH2 Q12809 1/20 0.33
TP53 P04637 1/20 0.33
MAPT P10636 1/20 0.33
PTPN1 P18031 1/20 0.32
DRD4 P21917 1/20 0.32

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
SCHEMBL29824477 1.00 PIK3CB (0.45) PIK3CBL3MBTL1SMN1; SMN2LMNAALDH1A1
SCHEMBL4565209 0.91 L3MBTL1 (0.47) PIK3CBL3MBTL1SMN1; SMN2ALDH1A1MEN1
SCHEMBL4564946 0.91 L3MBTL1 (0.47) PIK3CBL3MBTL1SMN1; SMN2ALDH1A1MEN1
SCHEMBL4565013 0.87 KDM4E (0.43) PIK3CBSMN1; SMN2MEN1KMT2ATSHR
SCHEMBL4565403 0.87 KDM4E (0.41) PIK3CBSMN1; SMN2LMNAMEN1KMT2A
SCHEMBL4565402 0.87 KDM4E (0.41) PIK3CBSMN1; SMN2LMNAMEN1KMT2A
SCHEMBL4565014 0.87 KDM4E (0.43) PIK3CBSMN1; SMN2MEN1KMT2ATSHR
SCHEMBL4543222 0.86 KDM4E (0.45) MEN1KMT2ATSHRPTPN1
SCHEMBL4543219 0.86 KDM4E (0.45) MEN1KMT2ATSHRPTPN1
SCHEMBL4565501 0.85 PIK3CB (0.51) PIK3CBL3MBTL1LMNATSHRKCNH2

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2638045-B1 AMINOALCOHOL SUBSTITUTED 2,3-DIHYDROIMIDAZO[1,2-C]QUINAZOLINE DERIVATIVES USEFUL FOR TREATING HYPER-PROLIFERATIVE DISORDERS AND DISEASES ASSOCIATED WITH ANGIOGENESIS BAYER IP GMBH (DE) 2022-08-31 EP 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
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-20150080374-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) 2015-03-19 US disclosed
US-20150080374-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) 2015-03-19 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
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 (1 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-20150080374-A1 AMINOALCOHOL SUBSTITUTED 2,3-DIHYDROIMIDAZO[1,2-C]QUINAZOLINE DERIVATIVES USEFUL FOR TREATING HYPER-PROLIFERATIVE DISORDERS AND DISEASES ASSOCIATED WITH ANGIOGENESIS PIK3CA, PIK3CD, PIK3C2A PIK3CB 4/4885L3MBTL1 3222/4885SMN1; SMN2 3755/4885

“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.