SCHEMBL12830898

SCHEMBL12830898

O=C(Nc1csc(-c2cc3cc(Cl)ccc3o2)c1C(=O)O)c1cc2ccccc2o1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPC1 O15118 10/20 0.56
▸ RAB9A P51151 10/20 0.56
▸ ATM Q13315 1/20 0.56
▸ TP53 P04637 6/20 0.48
▸ SMN1; SMN2 Q16637 4/20 0.47
▸ KDM4E B2RXH2 3/20 0.47
▸ TSHR P16473 3/20 0.47
▸ NFKB1 P19838 2/20 0.47
▸ NFKB2 Q00653 2/20 0.47
▸ RELA Q04206 2/20 0.47
▸ PKM P14618 1/20 0.46
▸ THRB P10828 1/20 0.46
▸ RXFP1 Q9HBX9 1/20 0.46
▸ BCAT1 P54687 1/20 0.45
▸ TDP1 Q9NUW8 1/20 0.45
▸ ALDH1A1 P00352 2/20 0.45
▸ HPGD P15428 2/20 0.45
▸ HSD17B10 Q99714 2/20 0.45
▸ TAAR1 Q96RJ0 1/20 0.45
▸ MAPT P10636 2/20 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
SCHEMBL12756457 0.92 NPC1 (0.54) NPC1RAB9AATMTP53SMN1; SMN2
SCHEMBL12756460 0.89 RAB9A (0.47) NPC1RAB9AATMTP53SMN1; SMN2
SCHEMBL12756458 0.89 NPC1 (0.49) NPC1RAB9AATMTP53SMN1; SMN2
SCHEMBL1490461 0.86 NPC1 (0.57) NPC1RAB9AATMTP53SMN1; SMN2
SCHEMBL12756467 0.86 KDM4E (0.57) NPC1RAB9ATP53SMN1; SMN2KDM4E
SCHEMBL12756464 0.85 NPC1 (0.49) NPC1RAB9AATMTP53SMN1; SMN2
SCHEMBL12756471 0.83 NPC1 (0.47) NPC1RAB9AATMTP53SMN1; SMN2
SCHEMBL1894320 0.83 NPC1 (0.51) NPC1RAB9AATMTP53SMN1; SMN2
SCHEMBL12756681 0.82 ALOX15 (0.49) NPC1RAB9ASMN1; SMN2TSHRALDH1A1
SCHEMBL12756799 0.81 RAB9A (0.51) NPC1RAB9AATMTP53SMN1; SMN2

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-20140051711-A1 COMPOUNDS THAT MODULATE INTRACELLULAR CALCIUM CALCIMEDICA INC. (US) 2014-02-20 — — US disclosed
US-20140051711-A1 COMPOUNDS THAT MODULATE INTRACELLULAR CALCIUM CALCIMEDICA INC. (US) 2014-02-20 — — US disclosed
WO-2011034962-A2 COMPOUNDS THAT MODULATE INTRACELLULAR CALCIUM CALCIMEDICA INC. (US) 2011-03-24 — — 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-20140051711-A1 COMPOUNDS THAT MODULATE INTRACELLULAR CALCIUM ORAI1, SARAF, RYR2 NPC1 262/4885RAB9A 1174/4885ATM 3614/4885

“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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