SCHEMBL12003997

SCHEMBL12003997

CN1CCN(Cc2ccc(-c3cc(Cl)c4c(c3)CN(C3COC3)C4=O)cc2)C1

nearest known ligand 0.41

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CHKA P35790 8/20 0.41
NMT1 P30419 1/20 0.38
PIK3CA P42336 2/20 0.38
MTOR P42345 2/20 0.38
MELK Q14680 1/20 0.36
PARP1 P09874 1/20 0.35
PARP2 Q9UGN5 1/20 0.35
HSP90AA1 P07900 1/20 0.35
HSP90AB1 P08238 1/20 0.35
PIK3CG P48736 1/20 0.34
S1PR1 P21453 2/20 0.34
S1PR5 Q9H228 2/20 0.34
NR4A2 P43354 1/20 0.34
DCTPP1 Q9H773 1/20 0.34
OPRK1 P41145 1/20 0.34

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
SCHEMBL12003792 0.91 CHKA (0.43) CHKANMT1MELKPARP1PARP2
SCHEMBL12003877 0.82 PARP1 (0.38) CHKAMELKPARP1PARP2
SCHEMBL12003818 0.82 CHKA (0.47) CHKAMELKPARP1PARP2PIK3CG
SCHEMBL6875354 0.81 ENPP2 (0.35) PIK3CGS1PR1S1PR5
SCHEMBL12003820 0.80 CHKA (0.44) CHKANMT1MELKPARP1PIK3CG
SCHEMBL12003875 0.80 CHKA (0.44) CHKANMT1MELKPARP1
SCHEMBL12004000 0.78 PIK3CG (0.56) CHKAPIK3CAPIK3CG
SCHEMBL1818786 0.78 CHKA (0.42) CHKANMT1MELKPIK3CG
SCHEMBL12003756 0.76 CHKA (0.41) CHKANMT1MELKPIK3CG
SCHEMBL12004089 0.74 CHKA (0.44) CHKA

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-8507521-B2 Heterocyclic derivatives Merck Sharp + Dohme B.V. (NL) 2013-08-13 US disclosed
US-20120220622-A1 HETEROCYCLIC DERIVATIVES MERCK SHARP & DOHME B.V. (NL) 2012-08-30 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-20120220622-A1 HETEROCYCLIC DERIVATIVES GRIN2C, GRIN3A, GRIN2D CHKA 3304/4885NMT1 642/4885PIK3CA 4436/4885

“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.