SCHEMBL6410312

SCHEMBL6410312

O=C(Nc1cc(F)ccc1O)C(=O)Nc1cc(Cl)cc(Cl)c1O

nearest known ligand 0.52

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KCNMA1 Q12791 9/20 0.52
ACLY P53396 4/20 0.48
HSPA5 P11021 1/20 0.47
POLB P06746 1/20 0.43
TAS1R3 Q7RTX0 1/20 0.43
TAS1R1 Q7RTX1 1/20 0.43
TAS1R2 Q8TE23 1/20 0.43
CHRNA7 P36544 1/20 0.41
STAT3 P40763 1/20 0.40
P2RX1 P51575 1/20 0.40
TDP1 Q9NUW8 1/20 0.39
KDM4E B2RXH2 1/20 0.39
HIF1A Q16665 1/20 0.39

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
SCHEMBL6408135 0.88 KCNMA1 (0.55) KCNMA1HSPA5POLBCHRNA7STAT3
SCHEMBL6415342 0.83 HSPA5 (0.47) KCNMA1HSPA5POLBCHRNA7STAT3
SCHEMBL6410292 0.83 HSPA5 (0.62) ACLYHSPA5POLBKDM4EHIF1A
SCHEMBL6417211 0.82 CHRNA7 (0.63) KCNMA1HSPA5CHRNA7P2RX1
SCHEMBL6414640 0.82 ACLY (0.49) KCNMA1ACLYHSPA5POLBKDM4E
SCHEMBL6407663 0.81 NPC1 (0.50) KCNMA1HSPA5POLB
SCHEMBL6408459 0.80 ACLY (0.59) KCNMA1ACLYKDM4E
SCHEMBL6416161 0.80 MEN1 (0.52) KCNMA1ACLYHSPA5POLBTDP1
SCHEMBL6415355 0.80 HSPA5 (0.44) KCNMA1ACLYHSPA5POLBP2RX1
SCHEMBL6412941 0.80 CA1 (0.57)

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-20050124667-A1 Oxamide inhibitors of plasminogen activator inhibitor-1 CEREP SA (FR) 2005-06-09 US claimed
US-20050124667-A1 Oxamide inhibitors of plasminogen activator inhibitor-1 CEREP SA (FR) 2005-06-09 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-20050124667-A1 Oxamide inhibitors of plasminogen activator inhibitor-1 SERPINE1, SERPINC1, SERPINB1 KCNMA1 2149/4885ACLY 2109/4885HSPA5 4261/4885

“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.