SCHEMBL10217816

SCHEMBL10217816

Cn1nc(-c2ccccc2)c(COc2cc(-c3ccc(C(=O)N4CCC(N5CCCC5)CC4)cc3)cnc2N)c1Cl

nearest known ligand 0.54

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ MET P08581 11/20 0.54
▸ AVPR2 P30518 1/20 0.48
▸ AVPR1A P37288 1/20 0.48
▸ MERTK Q12866 4/20 0.47
▸ AXL P30530 3/20 0.47
▸ ATR Q13535 2/20 0.46
▸ L3MBTL3 Q96JM7 1/20 0.43
▸ L3MBTL1 Q9Y468 1/20 0.43
▸ MAP4K4 O95819 1/20 0.43

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
SCHEMBL10217804 0.84 GABRA5 (0.57) METAVPR2AVPR1AMERTKAXL
SCHEMBL487790 0.84 MET (0.68) METAVPR2AVPR1AMERTKAXL
SCHEMBL10216178 0.84 MET (0.63) METAVPR2AVPR1AMERTKAXL
SCHEMBL10218394 0.84 MET (0.52) METATRMAP4K4
SCHEMBL10217953 0.84 MET (0.52) METAVPR2AVPR1AMERTKAXL
SCHEMBL488613 0.83 MET (0.66) METAVPR2AVPR1AMERTKAXL
SCHEMBL30452977 0.83 MET (0.66) METAVPR2AVPR1AMERTKAXL
SCHEMBL488391 0.82 MET (0.68) METAVPR2AVPR1AMERTKAXL
SCHEMBL30453080 0.82 MET (0.68) METAVPR2AVPR1AMERTKAXL
SCHEMBL10217423 0.81 MET (0.54) METAVPR2AVPR1AMERTKAXL

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
US-8106197-B2 Aminoheteroaryl compounds as protein kinase inhibitors PFIZER INC. (US) 2012-01-31 — — US disclosed
US-8106197-B2 Aminoheteroaryl compounds as protein kinase inhibitors PFIZER INC. (US) 2012-01-31 — — US disclosed
US-7230098-B2 2-amino- pyridines and pyrazines additionally substituted witn one or more carbocyclic or heterocyclic groups, e.g., 4-[6-amino-5-(2,6-dichloro-benzyloxy)-pyridin-3-yl]-phenol, for treating many kinds of cancer SUGEN, INC. (US) 2007-06-12 — — US disclosed
US-7230098-B2 2-amino- pyridines and pyrazines additionally substituted witn one or more carbocyclic or heterocyclic groups, e.g., 4-[6-amino-5-(2,6-dichloro-benzyloxy)-pyridin-3-yl]-phenol, for treating many kinds of cancer SUGEN, INC. (US) 2007-06-12 — — US disclosed
US-20070072874-A1 Aminoheteroaryl compounds as protein kinase inhibitors SUGEN, INC. 2007-03-29 — — US disclosed
US-20070072874-A1 Aminoheteroaryl compounds as protein kinase inhibitors SUGEN, INC. 2007-03-29 — — 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-20070072874-A1 Aminoheteroaryl compounds as protein kinase inhibitors MET, MAP4K1, MAP4K2 MET 1/4885AVPR2 4566/4885AVPR1A 4515/4885

“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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