SCHEMBL19707256

SCHEMBL19707256

O=C(CNc1ccc(Cl)cc1)c1cccc(Cl)c1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ERCC5 P28715 1/20 0.55
▸ FEN1 P39748 1/20 0.55
▸ ALDH1A1 P00352 4/20 0.51
▸ AGTR1 P30556 4/20 0.51
▸ SMN1; SMN2 Q16637 2/20 0.51
▸ GAA P10253 1/20 0.51
▸ MAPT P10636 1/20 0.51
▸ AKR1C3 P42330 1/20 0.50
▸ NPC1 O15118 2/20 0.48
▸ RAB9A P51151 2/20 0.48
▸ HPGD P15428 1/20 0.48
▸ PARP1 P09874 1/20 0.47
▸ FLT1 P17948 1/20 0.47
▸ FLT4 P35916 1/20 0.47
▸ KDR P35968 1/20 0.47
▸ KMT2A Q03164 3/20 0.46
▸ MEN1 O00255 2/20 0.46
▸ CYP1A2 P05177 1/20 0.46
▸ CYP2D6 P10635 1/20 0.46
▸ CYP2C9 P11712 1/20 0.46

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
SCHEMBL15987605 0.89 ERCC5 (0.51) ERCC5FEN1ALDH1A1AGTR1SMN1; SMN2
SCHEMBL19707502 0.86 POLB (0.56) ALDH1A1AGTR1SMN1; SMN2GAAMAPT
SCHEMBL19707386 0.86 SMN1; SMN2 (0.56) ALDH1A1AGTR1SMN1; SMN2GAAMAPT
SCHEMBL19707219 0.86 NPC1 (0.49) ALDH1A1AGTR1SMN1; SMN2GAAMAPT
SCHEMBL19707317 0.85 AGTR1 (0.48) ALDH1A1AGTR1SMN1; SMN2GAAMAPT
SCHEMBL15437795 0.85 ALDH1A1 (0.64) ERCC5FEN1ALDH1A1AGTR1SMN1; SMN2
SCHEMBL19707508 0.83 GSK3B (0.55) ALDH1A1AGTR1SMN1; SMN2GAAMAPT
SCHEMBL19707828 0.83 RHOC (0.56) ALDH1A1HPGDKCNQ3KCNQ2KCNE1
SCHEMBL6203064 0.83 ALDH1A1 (0.56) ERCC5FEN1ALDH1A1AGTR1SMN1; SMN2
SCHEMBL19707226 0.82 IDO1 (0.47) ALDH1A1AGTR1SMN1; SMN2GAAMAPT

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-20190134005-A1 CERAMIDE GALACTOSYLTRANSFERASE INHIBITORS FOR THE TREATMENT OF DISEASE BIOMARIN PHARM INC (US) 2019-05-09 — — US disclosed
WO-2017214505-A1 CERAMIDE GALACTOSYLTRANSFERASE INHIBITORS FOR THE TREATMENT OF DISEASE BIOMARIN PHARMACEUTICAL INC. (US) 2017-12-14 — — 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-20190134005-A1 CERAMIDE GALACTOSYLTRANSFERASE INHIBITORS FOR THE TREATMENT OF DISEASE UGCG, MAN2B1, GBA1 ERCC5 4023/4885FEN1 2694/4885ALDH1A1 2406/4885

“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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