SCHEMBL14389186

SCHEMBL14389186

Cc1ccc(NC(=O)c2cc(C)ccc2O)c(Br)c1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 9/20 0.56
▸ MAPT P10636 7/20 0.56
▸ NPC1 O15118 6/20 0.56
▸ NFKB1 P19838 2/20 0.56
▸ NFKB2 Q00653 2/20 0.56
▸ RELA Q04206 2/20 0.56
▸ GAA P10253 2/20 0.56
▸ SMN1; SMN2 Q16637 7/20 0.53
▸ LMNA P02545 2/20 0.53
▸ L3MBTL1 Q9Y468 2/20 0.53
▸ TSHR P16473 1/20 0.52
▸ HSD17B10 Q99714 1/20 0.52
▸ GRM5 P41594 1/20 0.52
▸ P2RX1 P51575 1/20 0.52
▸ TMPRSS4 Q9NRS4 1/20 0.52
▸ KCNMA1 Q12791 1/20 0.52
▸ KMT2A Q03164 3/20 0.51
▸ MEN1 O00255 2/20 0.51
▸ F2 P00734 1/20 0.51
▸ F10 P00742 1/20 0.51

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
SCHEMBL14363412 0.88 LMNA (0.47) RAB9AMAPTNPC1NFKB1NFKB2
SCHEMBL14363390 0.83 KCNMA1 (0.66) RAB9AMAPTNPC1GAASMN1; SMN2
SCHEMBL28701891 0.81 F10 (0.66) RAB9AMAPTNPC1NFKB1NFKB2
SCHEMBL12636131 0.79 CSNK2A1 (0.64) RAB9AGAASMN1; SMN2LMNAGRM5
SCHEMBL1759402 0.79 CSNK2A1 (0.64) RAB9AGAASMN1; SMN2LMNAGRM5
SCHEMBL28018535 0.79 MEN1 (0.69) RAB9AMAPTGAALMNATSHR
SCHEMBL23336137 0.78 TMPRSS4 (0.63) RAB9ANPC1NFKB1NFKB2RELA
SCHEMBL1703978 0.78 RAB9A (0.68) RAB9AMAPTNPC1NFKB1NFKB2
SCHEMBL24460185 0.78 KCNMA1 (0.56) RAB9AMAPTNPC1GAASMN1; SMN2
SCHEMBL20022682 0.78 RAB9A (0.59) RAB9AMAPTNPC1NFKB1NFKB2

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 1 patent. 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

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 3765/4885MAPT 4163/4885NPC1 3368/4885

“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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