SCHEMBL2819112

SCHEMBL2819112

O=C(c1ccc2c(c1)CC[C@@H]2N1Cc2cccc(Cl)c2C1=O)N1CCC2(CC1)CCN(c1ccncc1)CC2

nearest known ligand 0.67

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
BDKRB1 P46663 1/20 0.67
CYP2C9 P11712 11/20 0.49
CYP1A2 P05177 10/20 0.49
CYP2D6 P10635 10/20 0.49
CYP3A4 P08684 9/20 0.49
TSHR P16473 6/20 0.49
ALDH1A1 P00352 4/20 0.49
HIF1A Q16665 3/20 0.49
CYP2C19 P33261 9/20 0.46
SMN1; SMN2 Q16637 5/20 0.43
USP2 O75604 3/20 0.43
MAPK1 P28482 2/20 0.43
ITGB3 P05106 2/20 0.42
ITGA2B P08514 2/20 0.42
HSD17B10 Q99714 2/20 0.41
HPGD P15428 1/20 0.40
MEN1 O00255 1/20 0.39
KMT2A Q03164 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
SCHEMBL2821348 1.00 BDKRB1 (0.67) BDKRB1CYP2C9CYP1A2CYP2D6CYP3A4
SCHEMBL2817786 0.95 BDKRB1 (0.60) BDKRB1CYP2C9CYP1A2CYP2D6CYP3A4
SCHEMBL2818792 0.95 BDKRB1 (0.60) BDKRB1CYP2C9CYP1A2CYP2D6CYP3A4
SCHEMBL484236 0.95 BDKRB1 (0.66) BDKRB1CYP2C9CYP1A2CYP2D6CYP3A4
SCHEMBL2817526 0.90 BDKRB1 (0.60) BDKRB1CYP2C9CYP1A2CYP2D6CYP3A4
SCHEMBL2817016 0.90 BDKRB1 (0.64) BDKRB1CYP2C9CYP1A2CYP2D6CYP3A4
SCHEMBL2818672 0.87 BDKRB1 (0.59) BDKRB1CYP2C9CYP1A2CYP2D6CYP3A4
SCHEMBL2816721 0.86 BDKRB1 (0.58) BDKRB1CYP2C9CYP1A2CYP2D6CYP3A4
SCHEMBL2818281 0.86 BDKRB1 (0.58) BDKRB1CYP2C9CYP1A2CYP2D6CYP3A4
SCHEMBL484505 0.82 BDKRB1 (0.53) BDKRB1CYP2C9CYP1A2CYP2D6CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130231327-A1 Substituted Spiro-Amide Compounds GRUENENTHAL GMBH (DE) 2013-09-05 US claimed
US-8455475-B2 Substituted spiro-amide compounds GRUENENTHAL GMBH (DE) 2013-06-04 US claimed
US-20100249095-A1 Substituted Spiro-amide Compounds GRUENENTHAL GMBH (DE) 2010-09-30 US claimed
US-20130231327-A1 Substituted Spiro-Amide Compounds GRUENENTHAL GMBH (DE) 2013-09-05 US disclosed
US-20130231327-A1 Substituted Spiro-Amide Compounds GRUENENTHAL GMBH (DE) 2013-09-05 US disclosed
US-20130231327-A1 Substituted Spiro-Amide Compounds GRUENENTHAL GMBH (DE) 2013-09-05 US disclosed
US-8455475-B2 Substituted spiro-amide compounds GRUENENTHAL GMBH (DE) 2013-06-04 US disclosed
US-8455475-B2 Substituted spiro-amide compounds GRUENENTHAL GMBH (DE) 2013-06-04 US disclosed
US-8455475-B2 Substituted spiro-amide compounds GRUENENTHAL GMBH (DE) 2013-06-04 US disclosed
US-20100249095-A1 Substituted Spiro-amide Compounds GRUENENTHAL GMBH (DE) 2010-09-30 US disclosed
US-20100249095-A1 Substituted Spiro-amide Compounds GRUENENTHAL GMBH (DE) 2010-09-30 US disclosed
US-20100249095-A1 Substituted Spiro-amide Compounds GRUENENTHAL GMBH (DE) 2010-09-30 US 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-20130231327-A1 Substituted Spiro-Amide Compounds BDKRB1, BDKRB2, REN BDKRB1 1/4885CYP2C9 2259/4885CYP1A2 3400/4885
US-20100249095-A1 Substituted Spiro-amide Compounds BDKRB1, BDKRB2, REN BDKRB1 1/4885CYP2C9 2259/4885CYP1A2 3400/4885

“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.