SCHEMBL5618363

SCHEMBL5618363

O=C(O)C(=C1C(=O)Nc2ccc(Br)cc21)c1ccccc1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CCNB2 O95067 4/20 0.60
▸ CDK1 P06493 4/20 0.60
▸ CCNB1 P14635 4/20 0.60
▸ CCNB3 Q8WWL7 4/20 0.60
▸ HSP90AA1 P07900 2/20 0.60
▸ CCR6 P51684 1/20 0.60
▸ TGM2 P21980 2/20 0.51
▸ CES1 P23141 1/20 0.51
▸ MAPT P10636 1/20 0.50
▸ MEN1 O00255 2/20 0.49
▸ KMT2A Q03164 2/20 0.49
▸ LRRK2 Q5S007 1/20 0.48
▸ PDPK1 O15530 1/20 0.46
▸ RPS6KA3 P51812 1/20 0.41
▸ PLK4 O00444 1/20 0.41
▸ RAF1 P04049 1/20 0.41
▸ EGFR P00533 1/20 0.40
▸ GABRA1 P14867 1/20 0.40
▸ GABRA5 P31644 1/20 0.40
▸ GABRA3 P34903 1/20 0.40

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
SCHEMBL5618358 1.00 CCNB2 (0.60) CCNB2CDK1CCNB1CCNB3HSP90AA1
SCHEMBL14515157 1.00 CCNB2 (0.60) CCNB2CDK1CCNB1CCNB3HSP90AA1
SCHEMBL5619602 0.83 IDO1 (0.50) CCNB2CDK1CCNB1CCNB3TGM2
SCHEMBL5619605 0.83 IDO1 (0.50) CCNB2CDK1CCNB1CCNB3TGM2
SCHEMBL14515139 0.83 IDO1 (0.50) CCNB2CDK1CCNB1CCNB3TGM2
SCHEMBL2826129 0.83 CCNB2 (0.56) CCNB2CDK1CCNB1CCNB3HSP90AA1
SCHEMBL2826131 0.83 CCNB2 (0.56) CCNB2CDK1CCNB1CCNB3HSP90AA1
SCHEMBL13207326 0.83 CCNB2 (0.56) CCNB2CDK1CCNB1CCNB3HSP90AA1
SCHEMBL25688462 0.83 CCNB2 (0.56) CCNB2CDK1CCNB1CCNB3HSP90AA1
SCHEMBL25684464 0.77 CCNB2 (0.50) CCNB2CDK1CCNB1CCNB3HSP90AA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7214700-B2 (2-Oxindol-3-ylidenyl) acetic acid derivatives and their use as protein kinase inhibitors SUGEN INC. (US) 2007-05-08 — — US disclosed
US-20040039196-A1 (2-Oxindol-3-ylidenyl) acetic acid derivatives and their use as protein kinase inhibitors SUGEN, INC. 2004-02-26 — — US disclosed
US-20030216462-A1 (2-Oxindol-3-ylidenyl) acetic acid derivatives and their use as protein kinase inhibitors SUGEN, INC. 2003-11-20 — — US disclosed
US-20020028828-A1 (2-oxindol-3-ylidenyl)acetic acid derivatives and their use as protein kinase inhibitors SUGEN, INC. 2002-03-07 — — 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 (3 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-20020028828-A1 (2-oxindol-3-ylidenyl)acetic acid derivatives and their use as protein kinase inhibitors MAPKAPK2, MAPKAPK3, MAP3K2 CCNB2 1705/4885CDK1 274/4885CCNB1 1970/4885
US-20040039196-A1 (2-Oxindol-3-ylidenyl) acetic acid derivatives and their use as protein kinase inhibitors MAPKAPK2, MAPKAPK3, MAP3K2 CCNB2 1705/4885CDK1 274/4885CCNB1 1970/4885
US-20030216462-A1 (2-Oxindol-3-ylidenyl) acetic acid derivatives and their use as protein kinase inhibitors MAPKAPK2, MAPKAPK3, MAP3K2 CCNB2 1705/4885CDK1 274/4885CCNB1 1970/4885

“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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