SCHEMBL5344604

SCHEMBL5344604

Cc1nc2c(Cl)c(NC(=O)Cc3ccc(Cl)cc3)ccc2s1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 6/20 0.53
RAB9A P51151 4/20 0.53
SMN1; SMN2 Q16637 4/20 0.53
ALDH1A1 P00352 2/20 0.53
MEN1 O00255 2/20 0.53
KMT2A Q03164 2/20 0.53
HTT P42858 1/20 0.53
BLM P54132 1/20 0.53
HSD11B1 P28845 1/20 0.49
KDM4E B2RXH2 1/20 0.46
GAA P10253 1/20 0.46
NPC1 O15118 2/20 0.46
CSNK1D P48730 3/20 0.45
LMNA P02545 2/20 0.45
TP53 P04637 1/20 0.44
KDM5A P29375 1/20 0.44
KDM4C Q9H3R0 1/20 0.44
KDM5B Q9UGL1 1/20 0.44
FFAR2 O15552 1/20 0.43
CA12 O43570 1/20 0.43

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
SCHEMBL5333962 0.89 LMNA (0.53) MAPTRAB9ASMN1; SMN2ALDH1A1MEN1
SCHEMBL14484121 0.89 KMT2A (0.57) MAPTRAB9ASMN1; SMN2ALDH1A1MEN1
SCHEMBL5341731 0.84 HSD11B1 (0.53) MAPTRAB9ASMN1; SMN2ALDH1A1MEN1
SCHEMBL5337496 0.81 MAPT (0.58) MAPTRAB9ASMN1; SMN2ALDH1A1MEN1
SCHEMBL14484187 0.76 HSD11B1 (0.60) ALDH1A1HSD11B1KDM4EGAANPC1
SCHEMBL5334463 0.76 GAA (0.45) MAPTRAB9AALDH1A1MEN1KMT2A
SCHEMBL5337736 0.76 HSD11B1 (0.51) MAPTRAB9ASMN1; SMN2ALDH1A1MEN1
SCHEMBL5340071 0.75 HSD11B1 (0.59) MAPTRAB9ASMN1; SMN2ALDH1A1MEN1
SCHEMBL13333003 0.72 CNR1 (0.46) MAPTRAB9ASMN1; SMN2ALDH1A1MEN1
SCHEMBL5340796 0.71 RAB9A (0.53) MAPTRAB9ASMN1; SMN2ALDH1A1MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7230020-B2 11β-hydroxysteroid dehydrogenase inhibitors STERIX LIMITED (GB) 2007-06-12 US disclosed
US-7230020-B2 11β-hydroxysteroid dehydrogenase inhibitors STERIX LIMITED (GB) 2007-06-12 US disclosed
US-7230020-B2 11β-hydroxysteroid dehydrogenase inhibitors STERIX LIMITED (GB) 2007-06-12 US disclosed
EP-1675844-A1 PHENYL CARBOXAMIDE AND SULFONAMIDE DERIVATIVES FOR USE AS 11-BETA-HYDROXYSTEROID DEHYDROGENASE Sterix Limited (GB) 2006-07-05 EP disclosed
US-20050227987-A1 11beta-hydroxysteroid dehydrogenase inhibitors STERIX LIMITED (GB) 2005-10-13 US disclosed
WO-2005042513-A1 PHENYL CARBOXAMIDE AND SULFONAMIDE DERIVATIVES FOR USE AS 11-BETA-HYDROXYSTEROID DEHYDROGENASE STERIX LIMITED (GB) 2005-05-12 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-20050227987-A1 11beta-hydroxysteroid dehydrogenase inhibitors HSD3B1, HSD3B2, HSD17B3 MAPT 4512/4885RAB9A 3856/4885SMN1; SMN2 4243/4885

“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.