SCHEMBL14475585

SCHEMBL14475585

COc1cccc(-c2ccc3nc(-c4cccnc4)nc(NC4CCc5ccccc54)c3c2)c1

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GBA1 P04062 10/20 0.69
▸ ABCG2 Q9UNQ0 5/20 0.52
▸ ABCB1 P08183 1/20 0.52
▸ LMNA P02545 3/20 0.51
▸ CYP1A2 P05177 3/20 0.51
▸ CYP3A4 P08684 3/20 0.51
▸ TSHR P16473 3/20 0.51
▸ MAPK1 P28482 3/20 0.51
▸ CLK4 Q9HAZ1 3/20 0.51
▸ MEN1 O00255 2/20 0.51
▸ USP2 O75604 2/20 0.51
▸ CYP2D6 P10635 2/20 0.51
▸ CYP2C19 P33261 2/20 0.51
▸ KMT2A Q03164 2/20 0.51
▸ ALDH1A1 P00352 2/20 0.51
▸ TP53 P04637 2/20 0.51
▸ ALOX15 P16050 2/20 0.51
▸ HSD17B10 Q99714 2/20 0.51
▸ MAPT P10636 2/20 0.50
▸ KDM4E B2RXH2 1/20 0.48

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
SCHEMBL16183291 0.85 GBA1 (0.53) GBA1ABCG2ABCB1LMNACYP1A2
SCHEMBL14475591 0.83 GBA1 (0.64) GBA1ABCG2ABCB1LMNACYP1A2
SCHEMBL14475595 0.83 GBA1 (0.64) GBA1ABCG2ABCB1LMNACYP1A2
SCHEMBL18353879 0.82 GBA1 (1.00) GBA1
SCHEMBL14475115 0.81 ABCG2 (0.52) GBA1ABCG2ABCB1LMNACYP1A2
SCHEMBL2154983 0.80 ABCG2 (0.65) ABCG2ABCB1LMNACYP1A2CYP3A4
SCHEMBL14475527 0.79 ABCG2 (0.77) ABCG2ABCB1LMNACYP1A2CYP3A4
SCHEMBL14475587 0.79 PDE5A (0.65) GBA1ABCG2ABCB1LMNACYP1A2
SCHEMBL14474480 0.77 GBA1 (0.52) GBA1ABCG2ABCB1LMNACYP1A2
SCHEMBL14475768 0.77 GBA1 (0.52) GBA1ABCG2ABCB1LMNACYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3056207-B1 THERAPEUTIC COMPOUNDS AND RELATED METHODS OF USE OTSUKA PHARMA CO LTD (JP) 2018-06-20 — — EP disclosed
US-20170217923-A1 THERAPEUTIC COMPOUNDS AND RELATED METHODS OF USE OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2017-08-03 — — US disclosed
US-20170217923-A1 THERAPEUTIC COMPOUNDS AND RELATED METHODS OF USE OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2017-08-03 — — US disclosed
EP-3056207-A1 THERAPEUTIC COMPOUNDS AND RELATED METHODS OF USE Otsuka Pharmaceutical Co., Ltd. (JP) 2016-08-17 — — EP disclosed
US-20150307477-A1 THERAPEUTIC COMPOUNDS AND RELATED METHODS OF USE GALENEA CORPORATION 2015-10-29 — — US disclosed
US-20150307477-A1 THERAPEUTIC COMPOUNDS AND RELATED METHODS OF USE GALENEA CORPORATION 2015-10-29 — — US disclosed
US-20130053341-A1 THERAPEUTIC COMPOUNDS AND RELATED METHODS OF USE OTSUKA PHARMACEUTICAL COMPANY (JP) 2013-02-28 — — US disclosed
US-20130053341-A1 THERAPEUTIC COMPOUNDS AND RELATED METHODS OF USE OTSUKA PHARMACEUTICAL COMPANY (JP) 2013-02-28 — — US disclosed
WO-2013003586-A1 QUINAZOLINES AS THERAPEUTIC COMPOUNDS AND RELATED METHODS OF USE OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2013-01-03 — — 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 (3 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-20150307477-A1 THERAPEUTIC COMPOUNDS AND RELATED METHODS OF USE PPP4C, PTPRG, PPP2CA GBA1 304/4885ABCG2 3042/4885ABCB1 4803/4885
US-20130053341-A1 THERAPEUTIC COMPOUNDS AND RELATED METHODS OF USE PPP4C, PPP3CB, PTPRG GBA1 853/4885ABCG2 2822/4885ABCB1 4758/4885
US-20170217923-A1 THERAPEUTIC COMPOUNDS AND RELATED METHODS OF USE PPP4C, PTPRG, PPP2CA GBA1 304/4885ABCG2 3042/4885ABCB1 4803/4885

“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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