SCHEMBL16791407

SCHEMBL16791407

Cc1cccc2[nH]cc(C(=O)CC(=O)O)c12

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GPR84 Q9NQS5 1/20 0.49
▸ CTNNB1 P35222 2/20 0.47
▸ WNT3A P56704 2/20 0.47
▸ NPC1 O15118 1/20 0.46
▸ NR4A2 P43354 3/20 0.44
▸ ADAM17 P78536 1/20 0.43
▸ KDM4E B2RXH2 1/20 0.43
▸ MEN1 O00255 1/20 0.43
▸ ALDH1A1 P00352 1/20 0.43
▸ POLB P06746 1/20 0.43
▸ GAA P10253 1/20 0.43
▸ MAPT P10636 1/20 0.43
▸ THRB P10828 1/20 0.43
▸ DNMT1 P26358 1/20 0.43
▸ RECQL P46063 1/20 0.43
▸ CASP6 P55212 1/20 0.43
▸ KMT2A Q03164 1/20 0.43
▸ MCL1 Q07820 1/20 0.43
▸ TDP1 Q9NUW8 1/20 0.43
▸ L3MBTL1 Q9Y468 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
SCHEMBL17341982 0.84 CTNNB1 (0.50) GPR84CTNNB1WNT3ANPC1NR4A2
SCHEMBL7842860 0.83 LMNA (0.54) GPR84CTNNB1WNT3ANPC1NR4A2
SCHEMBL3995494 0.82 GPR84 (0.51) GPR84CTNNB1WNT3ANPC1NR4A2
SCHEMBL3960635 0.80 GPR84 (0.49) GPR84CTNNB1WNT3ANPC1NR4A2
SCHEMBL15356576 0.79 PBRM1 (0.56) GPR84CTNNB1WNT3ANPC1NR4A2
SCHEMBL17341969 0.78 CTNNB1 (0.50) GPR84CTNNB1WNT3ANPC1NR4A2
SCHEMBL9937305 0.78 NR4A2 (0.70) GPR84CTNNB1WNT3ANPC1NR4A2
SCHEMBL11795053 0.78 GPR84 (0.50) GPR84CTNNB1WNT3ANPC1NR4A2
SCHEMBL3721316 0.76 GPR84 (0.49) GPR84CTNNB1WNT3ANPC1NR4A2
SCHEMBL18837110 0.76 NR4A2 (0.51) GPR84CTNNB1WNT3ANPC1NR4A2

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-9453014-B2 Cyclic amide derivatives as inhibitors of 11-β-hydroxysteroid dehydrogenase and uses thereof CONNEXIOS LIFE SCIENCES PVT. LTD. (IN) 2016-09-27 — — US disclosed
US-9453014-B2 Cyclic amide derivatives as inhibitors of 11-β-hydroxysteroid dehydrogenase and uses thereof CONNEXIOS LIFE SCIENCES PVT. LTD. (IN) 2016-09-27 — — US disclosed
US-20150158860-A1 CYCLIC AMIDE DERIVATIVES AS INHIBITORS OF 11 - BETA - HYDROXYSTEROID DEHYDROGENASE AND USES THEREOF CONNEXIOS LIFE SCIENCES PVT. LTD. (IN) 2015-06-11 — — US disclosed
US-20150158860-A1 CYCLIC AMIDE DERIVATIVES AS INHIBITORS OF 11 - BETA - HYDROXYSTEROID DEHYDROGENASE AND USES THEREOF CONNEXIOS LIFE SCIENCES PVT. LTD. (IN) 2015-06-11 — — 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-20150158860-A1 CYCLIC AMIDE DERIVATIVES AS INHIBITORS OF 11 - BETA - HYDROXYSTEROID DEHYDROGENASE AND USES THEREOF HSD11B1, HSD11B2, HSD17B1 GPR84 1538/4885CTNNB1 4148/4885WNT3A 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.

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