SCHEMBL7920119

SCHEMBL7920119

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

nearest known ligand 0.45

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PLA2G2D Q9UNK4 1/20 0.44
TTR P02766 1/20 0.42
SLC22A12 Q96S37 1/20 0.42
RORC P51449 3/20 0.41
MRGPRX4 Q96LA9 1/20 0.40
SLC16A3 O15427 1/20 0.40
PPARG P37231 1/20 0.39
PTPN1 P18031 1/20 0.38
CNR2 P34972 1/20 0.37
MAOA P21397 1/20 0.37
BLVRB P30043 1/20 0.37
HDAC6 Q9UBN7 1/20 0.37

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
SCHEMBL16509453 0.88 PLA2G2D (0.42) PLA2G2DTTRSLC22A12RORCMRGPRX4
SCHEMBL7918210 0.87 PLA2G2D (0.52) PLA2G2DTTRRORCPTPN1MAOA
SCHEMBL16502474 0.86 NPC1 (0.41) SLC22A12
SCHEMBL16509448 0.86 PLA2G2D (0.47) PLA2G2DSLC22A12RORCSLC16A3PTPN1
SCHEMBL617022 0.86 TTR (0.45) PLA2G2DTTRSLC22A12RORCMRGPRX4
SCHEMBL7916729 0.85 SLC22A12 (0.42) PLA2G2DTTRSLC22A12RORCMRGPRX4
SCHEMBL16503553 0.84 HTR5A (0.50)
SCHEMBL10063691 0.84 CSNK2A2 (0.41) PLA2G2DTTRSLC22A12RORCMRGPRX4
SCHEMBL16502420 0.84 SLC22A12 (0.48) PLA2G2DTTRSLC22A12RORCSLC16A3
SCHEMBL16502465 0.83 SLC22A12 (0.46) PLA2G2DTTRSLC22A12PTPN1

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 3 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
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 PLA2G2D 841/4885TTR 2550/4885SLC22A12 1344/4885

“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.