SCHEMBL3176471

SCHEMBL3176471

Cc1cc(NC(=O)c2ccc3c(c2)CCN(C(=O)OC(C)(C)C)C3)nn1Cc1ccc(Cl)cc1

nearest known ligand 0.55

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PTGER1 P34995 11/20 0.55
ESR2 Q92731 1/20 0.51
LMNA P02545 2/20 0.48
KMT2A Q03164 2/20 0.48
SMN1; SMN2 Q16637 3/20 0.47
TSHR P16473 2/20 0.47
NPSR1 Q6W5P4 2/20 0.47
ALDH1A1 P00352 2/20 0.47
HSD17B10 Q99714 2/20 0.47
MAPT P10636 2/20 0.47
HTT P42858 1/20 0.47
THRB P10828 1/20 0.47
CYP2C9 P11712 1/20 0.44
POLB P06746 1/20 0.43
RXFP1 Q9HBX9 1/20 0.43
TP53 P04637 1/20 0.43

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
SCHEMBL3184449 0.94 PTGER1 (0.49) PTGER1ESR2LMNAKMT2ASMN1; SMN2
SCHEMBL3186899 0.93 PTGER1 (0.52) PTGER1ESR2LMNAKMT2ACYP2C9
SCHEMBL3176691 0.91 PTGER1 (0.57) PTGER1ESR2CYP2C9
SCHEMBL3582433 0.89 PTGER1 (0.63) PTGER1CYP2C9
SCHEMBL3186031 0.89 PTGER1 (0.52) PTGER1ESR2CYP2C9
SCHEMBL3186073 0.87 PTGER1 (0.45) PTGER1ESR2CYP2C9
SCHEMBL3180343 0.87 PTGER1 (0.50) PTGER1ESR2KMT2ASMN1; SMN2CYP2C9
SCHEMBL3186149 0.86 P2RY14 (0.44) PTGER1ESR2
SCHEMBL3179360 0.86 PTGER1 (0.49) PTGER1ESR2LMNAKMT2ACYP2C9
SCHEMBL4090882 0.86 PTGER1 (0.77) PTGER1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100022486-A1 COMPOUNDS SMITHKLINE BEECHAM CORPORATION 2010-01-28 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 (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-20100022486-A1 COMPOUNDS SCD, CYP11B2, SCD5 PTGER1 681/4885ESR2 2943/4885LMNA 1438/4885

“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.