SCHEMBL7916729

SCHEMBL7916729

N#Cc1cccc(Cl)c1-c1cccc2ccc(C(=O)O)cc12

nearest known ligand 0.45

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SLC22A12 Q96S37 1/20 0.42
PLA2G2D Q9UNK4 1/20 0.41
PPARG P37231 1/20 0.41
RORC P51449 1/20 0.41
MRGPRX4 Q96LA9 4/20 0.40
TTR P02766 2/20 0.39
GRIA1 P42261 1/20 0.38
CACNG8 Q8WXS5 1/20 0.38
TRPV1 Q8NER1 1/20 0.38
PTPN1 P18031 1/20 0.38
KDM4E B2RXH2 1/20 0.38
MEN1 O00255 1/20 0.38
ALDH1A1 P00352 1/20 0.38
MAPT P10636 1/20 0.38
KMT2A Q03164 1/20 0.38

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
SCHEMBL7908665 0.87 PLA2G2D (0.49) PLA2G2DTTRTRPV1PTPN1KDM4E
SCHEMBL16509549 0.86 TP53 (0.41) MRGPRX4MEN1ALDH1A1MAPTKMT2A
SCHEMBL16503571 0.85 MCL1 (0.35) SLC22A12PPARGRORCGRIA1CACNG8
SCHEMBL7920119 0.85 PLA2G2D (0.44) SLC22A12PLA2G2DPPARGRORCMRGPRX4
SCHEMBL7923274 0.84 HTR2B (0.47)
SCHEMBL10064300 0.84 KDM4E (0.41) SLC22A12MRGPRX4TTRKDM4EMEN1
SCHEMBL16502465 0.83 SLC22A12 (0.46) SLC22A12PLA2G2DTTRPTPN1
SCHEMBL16503469 0.82 MRGPRX4 (0.47) SLC22A12PLA2G2DMRGPRX4TTRTRPV1
SCHEMBL16502478 0.82 ALDH1A1 (0.41) SLC22A12KDM4EMEN1ALDH1A1MAPT
SCHEMBL7918238 0.82 TTR (0.48) PLA2G2DTTRTRPV1PTPN1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110306621-A1 ACYLGUANIDINE DERIVATIVES ASTELLAS PHARMA INC. (JP) 2011-12-15 US disclosed
WO-2010090304-A1 ACYLGUANIDINE DERIVATIVE アステラス製薬株式会社 (JP) 2010-08-12 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-20110306621-A1 ACYLGUANIDINE DERIVATIVES HTR5A, HTR2A, HTR1A SLC22A12 1344/4885PLA2G2D 841/4885PPARG 589/4885

“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.