SCHEMBL166414

SCHEMBL166414

[2H]C([2H])([2H])Oc1ccc(NC(=O)Nc2cccc3c2ccn3C([2H])([2H])c2ccnc(N)c2)cc1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 1/20 0.42
MAPT P10636 5/20 0.39
SMN1; SMN2 Q16637 4/20 0.39
MAPK1 P28482 2/20 0.39
TP53 P04637 2/20 0.39
MECP2 P51608 1/20 0.39
ROCK1 Q13464 1/20 0.39
MEN1 O00255 5/20 0.38
KMT2A Q03164 5/20 0.38
KDM4E B2RXH2 4/20 0.38
ALDH1A1 P00352 1/20 0.38
RECQL P46063 2/20 0.37
PTGER3 P43115 1/20 0.37
PDGFRA P16234 4/20 0.37
KDR P35968 4/20 0.37
RAB9A P51151 3/20 0.36
NPC1 O15118 2/20 0.36
POLB P06746 2/20 0.36
TSHR P16473 2/20 0.36
PKM P14618 2/20 0.36

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
SCHEMBL168978 0.95 ROCK2 (0.47) ROCK2MAPTSMN1; SMN2MAPK1TP53
SCHEMBL169318 0.93 PTGER3 (0.43) ROCK2MAPTSMN1; SMN2MAPK1ROCK1
SCHEMBL168263 0.90 MEN1 (0.41) ROCK2MAPTSMN1; SMN2TP53ROCK1
SCHEMBL166661 0.90 ROCK1 (0.40) ROCK2SMN1; SMN2ROCK1ALDH1A1PTGER3
SCHEMBL165124 0.89 RAB9A (0.43) ROCK2MAPTMAPK1ROCK1MEN1
SCHEMBL167748 0.88 ROCK1 (0.39) MAPTSMN1; SMN2TP53ROCK1MEN1
SCHEMBL168670 0.88 MAPT (0.40) ROCK2MAPTSMN1; SMN2ROCK1MEN1
SCHEMBL168099 0.88 P2RY1 (0.44) RAB9ANPC1P2RY1
SCHEMBL169268 0.87 PTGER3 (0.48) ROCK2MAPTSMN1; SMN2MAPK1ROCK1
SCHEMBL168209 0.87 KDR (0.37) ROCK2MAPTROCK1MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2611806-A1 DEUTERIUM-ENRICHED HETEROCYCLIC COMPOUNDS AS KINASE INHIBITORS Ascepion Pharmaceuticals, Inc. (CN) 2013-07-10 EP claimed
US-20130165475-A1 DEUTERIUM-ENRICHED HETEROCYCLIC COMPOUNDS AS KINASE INHIBITORS ASCEPION PHARMACEUTICALS, INC. (CN) 2013-06-27 US claimed
WO-2012028106-A1 DEUTERIUM-ENRICHED HETEROCYCLIC COMPOUNDS AS KINASE INHIBITORS ASCEPION PHARMACEUTICALS, INC. (CN) 2012-03-08 WO claimed
EP-2611806-A1 DEUTERIUM-ENRICHED HETEROCYCLIC COMPOUNDS AS KINASE INHIBITORS Ascepion Pharmaceuticals, Inc. (CN) 2013-07-10 EP disclosed
US-20130165475-A1 DEUTERIUM-ENRICHED HETEROCYCLIC COMPOUNDS AS KINASE INHIBITORS ASCEPION PHARMACEUTICALS, INC. (CN) 2013-06-27 US disclosed
WO-2012028106-A1 DEUTERIUM-ENRICHED HETEROCYCLIC COMPOUNDS AS KINASE INHIBITORS ASCEPION PHARMACEUTICALS, INC. (CN) 2012-03-08 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-20130165475-A1 DEUTERIUM-ENRICHED HETEROCYCLIC COMPOUNDS AS KINASE INHIBITORS CDK2, CDK1, CDK3 ROCK2 517/4885MAPT 1276/4885SMN1; SMN2 3318/4885

“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.