SCHEMBL2380329

SCHEMBL2380329

COc1ccc(C(=O)Nc2ccc3cc(OS(=O)(=O)C(F)(F)F)ccc3c2)cc1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPC1 O15118 12/20 0.64
▸ RAB9A P51151 12/20 0.64
▸ SMN1; SMN2 Q16637 6/20 0.57
▸ TP53 P04637 5/20 0.57
▸ ALOX15 P16050 1/20 0.57
▸ PLAU P00749 2/20 0.56
▸ ALDH1A1 P00352 3/20 0.55
▸ KCNK9 Q9NPC2 1/20 0.55
▸ CASP3 P42574 2/20 0.54
▸ SENP7 Q9BQF6 2/20 0.54
▸ RAD51 Q06609 1/20 0.54
▸ KMT2A Q03164 2/20 0.53
▸ MEN1 O00255 1/20 0.53
▸ CYP1A2 P05177 1/20 0.53
▸ CYP3A4 P08684 1/20 0.53
▸ GAA P10253 1/20 0.53
▸ CYP2D6 P10635 1/20 0.53
▸ CYP2C9 P11712 1/20 0.53
▸ CYP2C19 P33261 1/20 0.53
▸ PKM P14618 1/20 0.53

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
SCHEMBL5413923 0.85 NPC1 (0.72) NPC1RAB9ASMN1; SMN2TP53ALOX15
SCHEMBL2379733 0.81 KCNK3 (0.50) NPC1RAB9AKCNK9CASP3SENP7
SCHEMBL8499219 0.78 L3MBTL1 (0.50) SMN1; SMN2PLAUKMT2AMEN1CYP1A2
SCHEMBL2381768 0.78 NPC1 (0.76) NPC1RAB9ASMN1; SMN2TP53ALOX15
SCHEMBL3316267 0.78 STS (0.49) RAB9ASMN1; SMN2PLAUALDH1A1LMNA
SCHEMBL18453430 0.77 HSD11B1 (0.56) NPC1RAB9AALDH1A1KMT2AMEN1
SCHEMBL2381791 0.76 RAB9A (0.53) NPC1RAB9ASMN1; SMN2TP53ALDH1A1
SCHEMBL2113911 0.76 STS (0.47) RAB9APLAUALDH1A1LMNAPLG
SCHEMBL1179389 0.75 L3MBTL1 (0.51) RAB9ASMN1; SMN2PLAUKMT2AMEN1
SCHEMBL6799157 0.75 RAB9A (1.00) NPC1RAB9ASMN1; SMN2TP53ALOX15

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-8017601-B2 Bis-aryl kinase inhibitors and method AMGEN INC. (US) 2011-09-13 — — US disclosed
EP-1896461-A2 BIS-ARYL KINASE INHIBITORS AND THEIR USE IN THE TREATMENT OF INFLAMMATION, ANGIOGENESIS AND CANCER Amgen Inc. (US) 2008-03-12 — — EP disclosed
US-20070054903-A1 Bis-aryl kinase inhibitors and method AMGEN INC. (US) 2007-03-08 — — US disclosed
WO-2007005668-A2 BIS-ARYL KINASE INHIBITORS AND THEIR USE IN THE TREATMENT OF INFLAMMATION, ANGIOGENESIS AND CANCER AMGEN INC. (US) 2007-01-11 — — 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-20070054903-A1 Bis-aryl kinase inhibitors and method HGF, MET, BLK NPC1 1163/4885RAB9A 1962/4885SMN1; SMN2 3141/4885

“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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