SCHEMBL12241440

SCHEMBL12241440

Cc1cccc(C(=O)Nc2ccc(-c3cc4c(cc3Br)OCO4)cn2)c1C

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPC1 O15118 9/20 0.47
▸ RAB9A P51151 9/20 0.47
▸ TP53 P04637 2/20 0.47
▸ MAPK1 P28482 2/20 0.47
▸ SMN1; SMN2 Q16637 6/20 0.43
▸ HPGD P15428 1/20 0.43
▸ HTT P42858 2/20 0.42
▸ ALOX15 P16050 1/20 0.42
▸ MAPT P10636 6/20 0.42
▸ KDM4E B2RXH2 2/20 0.42
▸ ALDH1A1 P00352 2/20 0.42
▸ PDCD1 Q15116 2/20 0.42
▸ CD274 Q9NZQ7 2/20 0.42
▸ NPSR1 Q6W5P4 2/20 0.41
▸ CYP1A2 P05177 1/20 0.40
▸ CYP3A4 P08684 1/20 0.40
▸ CYP2D6 P10635 1/20 0.40
▸ CYP2C9 P11712 1/20 0.40
▸ CYP2C19 P33261 1/20 0.40
▸ XBP1 P17861 1/20 0.40

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
SCHEMBL12241419 0.92 NPC1 (0.58) NPC1RAB9ATP53MAPK1SMN1; SMN2
SCHEMBL12241425 0.91 PDCD1 (0.47) NPC1RAB9ATP53MAPK1SMN1; SMN2
SCHEMBL12155618 0.90 NPC1 (0.46) NPC1RAB9ATP53MAPK1SMN1; SMN2
SCHEMBL12241433 0.90 NPC1 (0.46) NPC1RAB9ATP53MAPK1SMN1; SMN2
SCHEMBL12156208 0.89 NPC1 (0.44) NPC1RAB9ATP53MAPK1SMN1; SMN2
SCHEMBL12241426 0.86 NPC1 (0.44) NPC1RAB9ATP53MAPK1SMN1; SMN2
SCHEMBL12155497 0.84 ABL1 (0.43) NPC1RAB9ATP53MAPK1SMN1; SMN2
SCHEMBL12155512 0.84 MAPT (0.43) NPC1RAB9ATP53SMN1; SMN2MAPT
SCHEMBL12241441 0.84 RAB9A (0.43) NPC1RAB9ATP53MAPK1SMN1; SMN2
SCHEMBL12241418 0.84 NPC1 (0.52) NPC1RAB9ATP53SMN1; SMN2HPGD

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-20150322012-A1 COMPOUNDS THAT MODULATE INTRACELLULAR CALCIUM AVENUE CAPITAL MANAGEMENT II, L.P. 2015-11-12 — — US disclosed
US-9120751-B2 Compounds that modulate intracellular calcium CALCIMEDICA, INC. (US) 2015-09-01 — — US disclosed
US-8980629-B2 Compounds that modulate intracellular calcium CALCIMEDICA, INC. (US) 2015-03-17 — — US disclosed
US-20110263612-A1 COMPOUNDS THAT MODULATE INTRACELLULAR CALCIUM CALCIMEDICA, INC. (US) 2011-10-27 — — 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 (2 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-20150322012-A1 COMPOUNDS THAT MODULATE INTRACELLULAR CALCIUM ORAI1, SARAF, RYR2 NPC1 262/4885RAB9A 1174/4885TP53 2681/4885
US-20110263612-A1 COMPOUNDS THAT MODULATE INTRACELLULAR CALCIUM ORAI1, SARAF, RYR2 NPC1 262/4885RAB9A 1174/4885TP53 2681/4885

“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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