SCHEMBL6500236

SCHEMBL6500236

Cc1ccc(C(=O)Nc2ccc(OCCc3csc(NC(=O)O)n3)cc2)c(-c2ccc(Cl)cc2)c1

nearest known ligand 0.49

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
GCGR P47871 5/20 0.49
MAPT P10636 6/20 0.42
PDE5A O76074 2/20 0.41
PDE1A P54750 1/20 0.41
PDE1B Q01064 1/20 0.41
PDE1C Q14123 1/20 0.41
LMNA P02545 3/20 0.41
TP53 P04637 2/20 0.41
TAS1R3 Q7RTX0 1/20 0.41
TAS1R1 Q7RTX1 1/20 0.41
ANO1 Q5XXA6 1/20 0.40
AURKA O14965 1/20 0.39
SMN1; SMN2 Q16637 3/20 0.39
NPC1 O15118 1/20 0.39
RAB9A P51151 1/20 0.39
RXFP1 Q9HBX9 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
SCHEMBL6501863 0.95 SMN1; SMN2 (0.43) GCGRMAPTLMNAAURKASMN1; SMN2
SCHEMBL6502718 0.93 MAPT (0.44) GCGRMAPTPDE5APDE1APDE1B
SCHEMBL6497776 0.91 GCGR (0.49) GCGRMAPTLMNATP53TAS1R3
SCHEMBL6488351 0.89 SMN1; SMN2 (0.53) GCGRMAPTLMNATP53TAS1R3
SCHEMBL6489534 0.88 SMN1; SMN2 (0.43) MAPTLMNATP53AURKASMN1; SMN2
SCHEMBL6489237 0.84 MAPT (0.46) GCGRMAPTLMNATP53TAS1R3
SCHEMBL6501410 0.84 SMN1; SMN2 (0.60) GCGRMAPTTP53AURKASMN1; SMN2
SCHEMBL6492199 0.83 TP53 (0.46) MAPTLMNATP53NPC1RAB9A
SCHEMBL6647756 0.83 SMN1; SMN2 (0.41) MAPTLMNATP53SMN1; SMN2NPC1
SCHEMBL6501928 0.82 SMN1; SMN2 (0.53) GCGRMAPTLMNATP53TAS1R3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050038035-A1 Heterocyclic amide compounds as apolipoprotein b inhibitors DAISO CO., LTD. (JP) 2005-02-17 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-20050038035-A1 Heterocyclic amide compounds as apolipoprotein b inhibitors APOB, APOL1, CTRB2 GCGR 1784/4885MAPT 4202/4885PDE5A 3625/4885

“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.