SCHEMBL14363132

SCHEMBL14363132

Cc1ccc(NC(=O)Cc2cccc(Oc3ccccc3)c2)cc1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 4/20 0.57
▸ SMN1; SMN2 Q16637 2/20 0.57
▸ ALDH1A1 P00352 2/20 0.57
▸ MAPT P10636 1/20 0.57
▸ USP2 O75604 1/20 0.56
▸ FAAH O00519 1/20 0.56
▸ KMT2A Q03164 3/20 0.56
▸ MEN1 O00255 2/20 0.56
▸ EPHX2 P34913 3/20 0.55
▸ NPC1 O15118 3/20 0.54
▸ HPGD P15428 1/20 0.54
▸ GAA P10253 1/20 0.54
▸ TP53 P04637 1/20 0.54
▸ RECQL P46063 1/20 0.53
▸ FFAR1 O14842 1/20 0.53
▸ FNTA P49354 1/20 0.53
▸ FNTB P49356 1/20 0.53
▸ RNF4 P78317 1/20 0.52
▸ L3MBTL1 Q9Y468 1/20 0.52
▸ MITF O75030 1/20 0.52

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
SCHEMBL9923545 0.89 RAB9A (0.71) RAB9ASMN1; SMN2ALDH1A1MAPTKMT2A
SCHEMBL14363136 0.88 MAPK1 (0.62) RAB9AALDH1A1MAPTUSP2KMT2A
SCHEMBL15474249 0.88 USP2 (0.70) RAB9ASMN1; SMN2ALDH1A1MAPTUSP2
SCHEMBL19322286 0.88 RAB9A (0.64) RAB9ASMN1; SMN2ALDH1A1MAPTUSP2
SCHEMBL27858337 0.87 MEN1 (0.64) RAB9ASMN1; SMN2ALDH1A1MAPTUSP2
SCHEMBL5464218 0.84 USP2 (0.53) RAB9ASMN1; SMN2ALDH1A1MAPTUSP2
SCHEMBL5184671 0.84 HDAC1 (0.58) RAB9ASMN1; SMN2ALDH1A1MAPTUSP2
SCHEMBL18657627 0.83 RAB9A (0.74) RAB9ASMN1; SMN2ALDH1A1MAPTUSP2
SCHEMBL257816 0.83 EPHX2 (0.76) RAB9ASMN1; SMN2ALDH1A1MAPTKMT2A
SCHEMBL27858328 0.83 ALDH1A1 (0.62) RAB9ASMN1; SMN2ALDH1A1MAPTFAAH

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070276011-A1 Plasminogen Activator Inhibitor-1 Inhibitor INSTITUTE OF MEDICINAL MOLECULAR DESIGN. INC. (JP) 2007-11-29 — — US disclosed
US-20070276011-A1 Plasminogen Activator Inhibitor-1 Inhibitor INSTITUTE OF MEDICINAL MOLECULAR DESIGN. INC. (JP) 2007-11-29 — — 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-20070276011-A1 Plasminogen Activator Inhibitor-1 Inhibitor SERPINE1, SERPINC1, SERPINB1 RAB9A 3765/4885SMN1; SMN2 2862/4885ALDH1A1 1861/4885

“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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