SCHEMBL14866525

SCHEMBL14866525

COc1cc(N2CCC(N3CCN(c4ccccc4)CC3)CC2)ccc1Nc1nc(Nc2ccccc2S(=O)(=O)C(C)C)c2ccccc2n1

nearest known ligand 0.89

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALK Q9UM73 15/20 0.89
▸ TTK P33981 4/20 0.70
▸ INSR P06213 4/20 0.70
▸ FES P07332 3/20 0.70
▸ FLT3 P36888 3/20 0.70
▸ IGF1R P08069 3/20 0.70
▸ BMPR1B O00238 2/20 0.70
▸ PLK4 O00444 2/20 0.70
▸ GAK O14976 2/20 0.70
▸ ERN1 O75460 2/20 0.70
▸ STK10 O94804 2/20 0.70
▸ ABL1 P00519 2/20 0.70
▸ EGFR P00533 2/20 0.70
▸ LCK P06239 2/20 0.70
▸ FYN P06241 2/20 0.70
▸ YES1 P07947 2/20 0.70
▸ HCK P08631 2/20 0.70
▸ ROS1 P08922 2/20 0.70
▸ FER P16591 2/20 0.70
▸ EPHA2 P29317 2/20 0.70

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
SCHEMBL14866202 0.95 ALK (0.85) ALKTTKINSRFESFLT3
SCHEMBL14866161 0.95 ALK (0.83) ALKTTKINSRFESFLT3
SCHEMBL14866415 0.95 ALK (0.88) ALKTTKINSRFESFLT3
SCHEMBL14866413 0.95 ALK (0.88) ALKTTKINSRFESFLT3
SCHEMBL14866318 0.94 ALK (1.00) ALKTTKINSRFESFLT3
SCHEMBL14866423 0.94 ALK (0.84) ALKTTKINSRFESFLT3
SCHEMBL14866516 0.94 ALK (0.86) ALKTTKINSRFESFLT3
SCHEMBL14866564 0.93 ALK (0.85) ALKTTKINSRFESFLT3
SCHEMBL14866207 0.93 ALK (0.84) ALKTTKINSRFESFLT3
SCHEMBL14866541 0.93 ALK (0.84) ALKTTKINSRFESFLT3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130096100-A1 DI(ARYLAMINO)ARYL COMPOUND ASTELLAS PHARMA INC. (JP) 2013-04-18 — — 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-20130096100-A1 DI(ARYLAMINO)ARYL COMPOUND ERBB4, EGFR, ALK ALK 3/4885TTK 333/4885INSR 607/4885

“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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