SCHEMBL2420730

SCHEMBL2420730

Cc1ccc(C(=O)NC2CC2)cc1-c1ccc2c(=O)n(Cc3ccc(C(=O)O)cc3)c(CN3CCCN(C)CC3)cc2c1

nearest known ligand 0.48

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ MAPK14 Q16539 17/20 0.48
▸ KIT P10721 6/20 0.45
▸ KDR P35968 6/20 0.45
▸ SGK1 O00141 1/20 0.45
▸ DDR2 Q16832 1/20 0.44
▸ LCK P06239 5/20 0.44
▸ MAPK9 P45984 3/20 0.43
▸ MAPK13 O15264 1/20 0.43
▸ CSF1R P07333 2/20 0.43
▸ EGFR P00533 1/20 0.43
▸ ERBB4 Q15303 1/20 0.43
▸ ABL1 P00519 1/20 0.43
▸ MAPK10 P53779 2/20 0.42

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
SCHEMBL2420412 0.83 MAPK14 (0.48) MAPK14KITKDRSGK1DDR2
SCHEMBL2421106 0.81 MAPK14 (0.53) MAPK14KITKDRSGK1DDR2
SCHEMBL2418495 0.78 MAPK14 (0.52) MAPK14KITKDRSGK1LCK
SCHEMBL2420120 0.78 MAPK14 (0.50) MAPK14KITKDRSGK1LCK
SCHEMBL9974680 0.77 CHKA (0.50) MAPK14KITKDRSGK1DDR2
SCHEMBL2419612 0.76 MAPK14 (0.52) MAPK14KITKDRSGK1LCK
SCHEMBL2422760 0.76 MAPK14 (0.46) MAPK14KITKDRSGK1DDR2
SCHEMBL2422851 0.76 MAPK14 (0.46) MAPK14KITKDRSGK1DDR2
SCHEMBL2415763 0.75 MAPK14 (0.64) MAPK14KITKDRSGK1LCK
SCHEMBL2417936 0.75 MAPK14 (0.51) MAPK14KITKDRSGK1LCK

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-8012979-B2 Compounds and their uses 707 ASTRAZENECA AB (SE) 2011-09-06 — — US disclosed
US-20090023746-A1 COMPOUNDS AND THEIR USES 707 ASTRAZENECA AB (SE) 2009-01-22 — — 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-20090023746-A1 COMPOUNDS AND THEIR USES 707 CYP3A7, UGT1A7, UGT2B7 MAPK14 4537/4885KIT 387/4885KDR 1566/4885

“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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