SCHEMBL6765893

SCHEMBL6765893

Cc1cc(C(=O)N2CCC(N(C)C)C2)c(/C=C2\C(=O)Nc3cccc(-c4cccc(Cl)c4)c32)[nH]1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AKT2 P31751 1/20 0.40
ALK Q9UM73 6/20 0.39
KDR P35968 4/20 0.37
FGFR1 P11362 3/20 0.37
MET P08581 2/20 0.37
MEN1 O00255 2/20 0.37
RECQL P46063 2/20 0.37
KMT2A Q03164 2/20 0.37
PTK2B Q14289 2/20 0.37
TDP1 Q9NUW8 2/20 0.37
CCNE1 P24864 1/20 0.37
CDK2 P24941 1/20 0.37
RET P07949 3/20 0.36
FLT1 P17948 3/20 0.36
CSF1R P07333 2/20 0.36
SRC P12931 2/20 0.36
FGFR3 P22607 2/20 0.36
MAPK1 P28482 2/20 0.36
FLT4 P35916 2/20 0.36
FLT3 P36888 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
SCHEMBL6322529 1.00 AKT2 (0.40) AKT2ALKKDRFGFR1MET
SCHEMBL6322531 1.00 AKT2 (0.40) AKT2ALKKDRFGFR1MET
SCHEMBL6321947 1.00 AKT2 (0.40) AKT2ALKKDRFGFR1MET
SCHEMBL6321946 1.00 AKT2 (0.40) AKT2ALKKDRFGFR1MET
SCHEMBL6322538 1.00 AKT2 (0.40) AKT2ALKKDRFGFR1MET
SCHEMBL6321546 0.93 MALT1 (0.41) AKT2ALKKDRFGFR1MET
SCHEMBL6321549 0.93 MALT1 (0.41) AKT2ALKKDRFGFR1MET
SCHEMBL6323078 0.93 MALT1 (0.41) AKT2ALKKDRFGFR1MET
SCHEMBL6323075 0.93 MALT1 (0.41) AKT2ALKKDRFGFR1MET
SCHEMBL6321540 0.93 MALT1 (0.41) AKT2ALKKDRFGFR1MET

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-6677368-B2 4-aryl substituted indolinones SUGEN, INC. 2004-01-13 US claimed
US-20030069297-A1 4-aryl substituted indolinones SUGEN, INC. 2003-04-10 US claimed

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-20030069297-A1 4-aryl substituted indolinones CDK5, CAMK4, TNK2 AKT2 136/4885ALK 1015/4885KDR 819/4885

“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.