SCHEMBL10216985

SCHEMBL10216985

Nc1ncc(C(=O)NCCOc2ccccc2)cc1OCc1c(Cl)cccc1Cl

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 7/20 0.51
RAB9A P51151 6/20 0.51
SMN1; SMN2 Q16637 4/20 0.50
HPGD P15428 2/20 0.50
MET P08581 2/20 0.49
KMT2A Q03164 2/20 0.49
BRD4 O60885 1/20 0.49
F10 P00742 1/20 0.47
RECQL P46063 1/20 0.47
ALDH1A1 P00352 2/20 0.46
CA1 P00915 1/20 0.45
CA2 P00918 1/20 0.45
CA9 Q16790 1/20 0.45
CXCR3 P49682 3/20 0.45
LMNA P02545 2/20 0.44
MEN1 O00255 1/20 0.44
MAPT P10636 1/20 0.44
HTT P42858 1/20 0.44
POLB P06746 1/20 0.44
CASP3 P42574 1/20 0.44

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
SCHEMBL10216974 0.86 MET (0.54) NPC1RAB9ASMN1; SMN2HPGDMET
SCHEMBL10217041 0.86 MET (0.49) RAB9AMETKMT2ABRD4ALDH1A1
SCHEMBL10217039 0.85 MET (0.48) NPC1RAB9ASMN1; SMN2HPGDMET
SCHEMBL10216784 0.85 MET (0.52) METKMT2ABRD4ALDH1A1MAPT
SCHEMBL10216764 0.85 MET (0.52) METBRD4POLB
SCHEMBL10217034 0.85 MET (0.52) NPC1RAB9ASMN1; SMN2HPGDMET
SCHEMBL10216904 0.83 MET (0.50) SMN1; SMN2HPGDMETKMT2AALDH1A1
SCHEMBL10216903 0.83 LMNA (0.50) NPC1RAB9ASMN1; SMN2METKMT2A
SCHEMBL10216892 0.82 MET (0.57) NPC1RAB9ASMN1; SMN2METKMT2A
SCHEMBL10216979 0.82 MET (0.49) SMN1; SMN2METKMT2ABRD4ALDH1A1

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 NPC1 3437/4885RAB9A 2752/4885SMN1; SMN2 4186/4885

“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.