SCHEMBL5989904

SCHEMBL5989904

Cc1cc(C)c2c(c1)/C(=N/N)C(=O)N2

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 6/20 0.53
CA2 P00918 6/20 0.53
CA4 P22748 3/20 0.53
CA7 P43166 3/20 0.53
MAPT P10636 4/20 0.48
ALDH1A1 P00352 3/20 0.42
ALDH2 P05091 1/20 0.42
ALDH3A1 P30838 1/20 0.42
CES1 P23141 1/20 0.42
KMT2A Q03164 2/20 0.42
POLB P06746 1/20 0.42
MEN1 O00255 1/20 0.42
NTSR1 P30989 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
AGTR1 P30556 1/20 0.37
DAO P14920 1/20 0.37
CA9 Q16790 2/20 0.37
CA12 O43570 1/20 0.37
GAA P10253 1/20 0.35
LMNA P02545 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
SCHEMBL5740310 0.83 CES1 (0.65) CA1CA2CA4CA7MAPT
SCHEMBL29502897 0.77 CES1 (0.67) CA1CA2CA4CA7MAPT
SCHEMBL1743529 0.77 CES1 (0.67) CA1CA2CA4CA7MAPT
SCHEMBL20436333 0.74 CA1 (0.62) CA1CA2CA4CA7MAPT
SCHEMBL5739473 0.74 CA1 (0.62) CA1CA2CA4CA7MAPT
SCHEMBL5739112 0.72 CES1 (0.50) CA1CA2CA4CA7MAPT
SCHEMBL19308156 0.71 KMT2A (0.35) CA1CA2CA4CA7MAPT
SCHEMBL32679653 0.70 ALDH1A1 (0.41) CA1CA2CA4CA7MAPT
SCHEMBL5805613 0.70 GALR3 (0.61) CA1CA2CA4CA7MAPT
SCHEMBL5988227 0.69 CES1 (0.44) CA1CA2CA4CA7ALDH1A1

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-20060009493-A1 Indolinone hydrazides as c-Met inhibitors SUGEN, INC. 2006-01-12 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-20060009493-A1 Indolinone hydrazides as c-Met inhibitors MET, IGF1R, ROS1 CA1 2666/4885CA2 1116/4885CA4 1510/4885

“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.