SCHEMBL7916522

SCHEMBL7916522

N#Cc1ccc(F)cc1-c1cccc2ccc(C(=O)O)cc12

nearest known ligand 0.47

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PLA2G2D Q9UNK4 1/20 0.44
SLC22A12 Q96S37 3/20 0.42
SYK P43405 1/20 0.39
MRGPRX4 Q96LA9 1/20 0.38
XDH P47989 1/20 0.38
PTPN1 P18031 1/20 0.38
SLC16A3 O15427 1/20 0.38
ABL1 P00519 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
SCHEMBL16502459 0.90 XDH (0.44) PLA2G2DSLC22A12XDHPTPN1ABL1
SCHEMBL16502482 0.86 PARP1 (0.42) MRGPRX4ABL1
SCHEMBL16509448 0.86 PLA2G2D (0.47) PLA2G2DSLC22A12XDHPTPN1SLC16A3
SCHEMBL16502465 0.85 SLC22A12 (0.46) PLA2G2DSLC22A12XDHPTPN1
SCHEMBL16509500 0.84 SLC9A1 (0.44)
SCHEMBL7569348 0.83 XDH (0.48) SLC22A12XDH
SCHEMBL7919876 0.83 PLA2G2D (0.49) PLA2G2DMRGPRX4PTPN1
SCHEMBL7918688 0.81 PLA2G2D (0.47) PLA2G2DMRGPRX4PTPN1
SCHEMBL16509453 0.81 PLA2G2D (0.42) PLA2G2DSLC22A12MRGPRX4PTPN1SLC16A3
SCHEMBL16502490 0.80 PLA2G2D (0.49) PLA2G2DPTPN1

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 4 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
EP-2394987-A1 ACYLGUANIDINE DERIVATIVE Astellas Pharma Inc. (JP) 2011-12-14 EP 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 841/4885SLC22A12 1344/4885SYK 2146/4885

“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.