SCHEMBL2200464

SCHEMBL2200464

CC(C)[Si](C#Cc1cccc(-c2cc(C(N)=O)c(NC(N)=O)[nH]2)c1)(C(C)C)C(C)C

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CDC7 O00311 7/20 0.41
BRD4 O60885 1/20 0.38
ALK Q9UM73 7/20 0.37
IKBKB O14920 5/20 0.36
JAK2 O60674 1/20 0.36
JAK3 P52333 1/20 0.36
CCNA2 P20248 1/20 0.35
CDK2 P24941 1/20 0.35
CCNA1 P78396 1/20 0.35

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
SCHEMBL2200291 0.80 CDC7 (0.42) CDC7BRD4IKBKBJAK2JAK3
SCHEMBL2198824 0.79 CDC7 (0.59) CDC7BRD4IKBKBJAK2JAK3
SCHEMBL2200262 0.79 CDC7 (0.45) CDC7BRD4IKBKBJAK2JAK3
SCHEMBL4343305 0.79 IKBKB (0.41) CDC7BRD4IKBKB
SCHEMBL2199810 0.75 CDC7 (0.56) CDC7BRD4IKBKBJAK2JAK3
SCHEMBL2199605 0.74 PARP1 (0.47) CDC7BRD4ALKIKBKBJAK2
SCHEMBL2200000 0.74 IKBKB (0.51) CDC7BRD4IKBKBJAK2JAK3
SCHEMBL3195667 0.73 KIF11 (0.32)
SCHEMBL2200146 0.73 BRD4 (0.62) CDC7BRD4IKBKBJAK2JAK3
SCHEMBL2200754 0.73 BRD4 (0.49) CDC7BRD4IKBKBJAK2JAK3

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-7977371-B2 Pyrrole derivative having ureido group and aminocarbonyl group as substituents SANTEN PHARMACEUTICAL CO., LTD. (JP) 2011-07-12 US disclosed
US-20100099675-A1 NOVEL PYRROLE DERIVATIVE HAVING UREIDO GROUP AND AMINOCARBONYL GROUP AS SUBSTITUENTS SANTEN PHARMACEUTICAL CO., LTD. (JP) 2010-04-22 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-20100099675-A1 NOVEL PYRROLE DERIVATIVE HAVING UREIDO GROUP AND AMINOCARBONYL GROUP AS SUBSTITUENTS UACA, IL6, IL6ST CDC7 4329/4885BRD4 497/4885ALK 1505/4885

“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.