SCHEMBL9909183

SCHEMBL9909183

COc1ccc(-c2c(Cl)cnc3ccc(C(=O)O)cc23)cc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.50
CYP1A2 P05177 1/20 0.50
CYP3A4 P08684 1/20 0.50
CYP2D6 P10635 1/20 0.50
CYP2C9 P11712 1/20 0.50
HPGD P15428 1/20 0.50
CYP2C19 P33261 1/20 0.50
HTT P42858 1/20 0.50
IP6K1 Q92551 1/20 0.47
IP6K3 Q96PC2 1/20 0.47
IP6K2 Q9UHH9 1/20 0.47
CHEK2 O96017 1/20 0.46
MAP4K4 O95819 1/20 0.46
CHEK1 O14757 1/20 0.46
KDM4E B2RXH2 2/20 0.46
CA1 P00915 1/20 0.45
CA2 P00918 1/20 0.45
HSP90AA1 P07900 1/20 0.44
CSNK2A2 P19784 1/20 0.44
CSNK2A1 P68400 1/20 0.44

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
SCHEMBL9909182 0.89 CA1 (0.47) ALDH1A1CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL9907568 0.86 IP6K1 (0.52) ALDH1A1HPGDHTTIP6K1IP6K3
SCHEMBL9909184 0.86 HTR5A (0.45) ALDH1A1CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL9907501 0.84 IP6K1 (0.49) ALDH1A1HPGDHTTIP6K1IP6K3
SCHEMBL9909287 0.84 HTR5A (0.59) ALDH1A1CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL9907500 0.84 HTR5A (0.52) ALDH1A1IP6K1IP6K3IP6K2CHEK2
SCHEMBL9909270 0.83 HTR5A (0.55) ALDH1A1CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL9909267 0.81 SLC22A12 (0.52) IP6K1IP6K3IP6K2MAP4K4CSNK2A2
SCHEMBL9907577 0.81 SLC22A12 (0.40) ALDH1A1IP6K1IP6K3IP6K2CSNK2A2
SCHEMBL12875066 0.80 HTR5A (0.48) ALDH1A1CYP1A2CYP3A4CYP2D6CYP2C9

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-8853242-B2 Nitrogenous-ring acylguanidine derivative ASTELLAS PHARMA INC. (JP) 2014-10-07 US disclosed
US-20120142727-A1 NITROGENOUS-RING ACYLGUANIDINE DERIVATIVE ASTELLAS PHARMA INC. (JP) 2012-06-07 US disclosed
WO-2011016504-A1 NITROGENOUS-RING ACYLGUANIDINE DERIVATIVE アステラス製薬株式会社 (JP) 2011-02-10 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-20120142727-A1 NITROGENOUS-RING ACYLGUANIDINE DERIVATIVE HTR5A, HTR2A, HTR1E ALDH1A1 1799/4885CYP1A2 617/4885CYP3A4 847/4885

“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.