SCHEMBL14475060

SCHEMBL14475060

CNc1nc(-c2ccncc2)nc2ccc(-c3ccc(F)cc3F)cc12

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LATS1 O95835 4/20 0.51
▸ LATS2 Q9NRM7 3/20 0.51
▸ LMNA P02545 4/20 0.46
▸ HPGD P15428 4/20 0.46
▸ ALDH1A1 P00352 3/20 0.46
▸ POLB P06746 3/20 0.46
▸ GSK3A P49840 1/20 0.46
▸ GSK3B P49841 1/20 0.46
▸ MAPT P10636 2/20 0.46
▸ CYP1A2 P05177 4/20 0.41
▸ KDM4E B2RXH2 3/20 0.41
▸ PDE5A O76074 3/20 0.41
▸ CYP1A1 P04798 2/20 0.41
▸ SMN1; SMN2 Q16637 1/20 0.41
▸ ABCB1 P08183 1/20 0.41
▸ ABCG2 Q9UNQ0 1/20 0.41
▸ MAPK1 P28482 1/20 0.40
▸ RXFP1 Q9HBX9 1/20 0.40
▸ CYP3A4 P08684 2/20 0.40
▸ CYP2D6 P10635 2/20 0.40

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
SCHEMBL14474569 0.88 PDE5A (0.41) LATS1LATS2LMNAHPGDALDH1A1
SCHEMBL14475213 0.87 CYP1A2 (0.59) LMNAHPGDALDH1A1POLBMAPT
SCHEMBL14727806 0.85 PDE5A (0.40) LATS1LATS2LMNAHPGDALDH1A1
SCHEMBL14727816 0.84 GBA1 (0.42) LMNAHPGDALDH1A1MAPTCYP1A2
SCHEMBL14475187 0.84 FEN1 (0.43) LATS1LATS2LMNAHPGDALDH1A1
SCHEMBL17212417 0.82 AURKA (0.52) LMNAHPGDALDH1A1MAPTCYP1A2
SCHEMBL14727814 0.82 DHODH (0.43) LMNAHPGDALDH1A1MAPTCYP1A2
SCHEMBL14474140 0.82 LMNA (0.45) LMNAHPGDALDH1A1MAPTCYP1A2
SCHEMBL14727819 0.82 CYP1A2 (0.44) LMNAHPGDALDH1A1CYP1A2KDM4E
SCHEMBL17212426 0.78 TRIM58 (0.52) LMNAHPGDALDH1A1MAPTCYP1A2

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 7 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
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 (2 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 LATS1 2244/4885LATS2 1573/4885LMNA 4848/4885
US-20170217923-A1 THERAPEUTIC COMPOUNDS AND RELATED METHODS OF USE PPP4C, PTPRG, PPP2CA LATS1 2244/4885LATS2 1573/4885LMNA 4848/4885

“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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