SCHEMBL2492359

SCHEMBL2492359

COc1ccccc1C1(CC(=O)O)C(=O)Nc2ccc(Cl)cc21

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CBX7 O95931 2/20 0.48
▸ CDYL Q9Y232 2/20 0.48
▸ IDO1 P14902 2/20 0.48
▸ KMT2A Q03164 2/20 0.47
▸ PTGDR2 Q9Y5Y4 2/20 0.45
▸ BRD4 O60885 1/20 0.43
▸ CDYL2 Q8N8U2 1/20 0.42
▸ CDY1; CDY1B Q9Y6F8 1/20 0.42
▸ ADCY8 P40145 1/20 0.41
▸ ACHE P22303 3/20 0.40
▸ KCNMA1 Q12791 2/20 0.40
▸ KCNQ3 O43525 1/20 0.40
▸ KCNQ2 O43526 1/20 0.40
▸ KCNQ4 P56696 1/20 0.40
▸ KCNQ5 Q9NR82 1/20 0.40
▸ MEN1 O00255 1/20 0.40
▸ LMNA P02545 1/20 0.40
▸ GAA P10253 1/20 0.40
▸ KDM4E B2RXH2 1/20 0.40
▸ HIF1A Q16665 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
SCHEMBL5677566 0.90 CBX7 (0.48) CBX7CDYLIDO1KMT2APTGDR2
SCHEMBL5674786 0.89 IDO1 (0.46) CBX7CDYLIDO1KMT2APTGDR2
SCHEMBL5678936 0.88 IDO1 (0.46) CBX7CDYLIDO1PTGDR2BRD4
SCHEMBL5678922 0.87 KMT2A (0.45) CBX7CDYLKMT2APTGDR2BRD4
SCHEMBL5674253 0.87 BRD4 (0.48) CBX7CDYLIDO1KMT2ABRD4
SCHEMBL5677869 0.84 KMT2A (0.43) KMT2APTGDR2BRD4ADCY8MEN1
SCHEMBL5678529 0.82 IDO1 (0.48) CBX7CDYLIDO1PTGDR2BRD4
SCHEMBL27494971 0.82 IDO1 (0.48) CBX7CDYLIDO1KMT2APTGDR2
SCHEMBL5675323 0.80 CBX7 (0.47) CBX7CDYLIDO1KMT2APTGDR2
SCHEMBL2493180 0.80 KMT2A (0.45) CBX7CDYLIDO1KMT2APTGDR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8030499-B2 1,3-dihydro-2H-indole-2-one compound and pyrrolidine-2-one compound fused with aromatic heterocycle TAISHO PHARMACEUTICAL CO., LTD. (JP) 2011-10-04 — — US disclosed
US-20080318923-A1 1,3-Dihydro-2H-Indole-2-One Compound and Pyrrolidine-2-One Compound Fused With Aromatic Heterocycle TAISHO PHARMACEUTICAL CO., LTD. (JP) 2008-12-25 — — US disclosed
US-7119086-B2 Phenylsulfonyl-1,3-dihydro-2h-indole-2-one derivatives, their preparation and their therapeutic use SANOFI-AVENTIS (FR) 2006-10-10 — — US disclosed
CN-1224623-C 1-phenylsulfonyl-1, 3-dihydro-2H-indol-2-one derivatives, their preparation and their therapeutic use SANOFI ANWANTE (FR) 2005-10-26 — — CN disclosed
CN-1533387-A 1-phenysulfonyl-1,3-dihydro-2H-indole-2-one derivatives, their preparation and their therapeutic use ����ɳŵ��-����������˾ 2004-09-29 — — CN disclosed
US-20040180878-A1 Phenylsulfonyl-1,3-dihydro-2h-indole-2-one derivatives, their preparation and their therapeutic use SANOFI-AVENTIS (FR) 2004-09-16 — — 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 (2 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-20080318923-A1 1,3-Dihydro-2H-Indole-2-One Compound and Pyrrolidine-2-One Compound Fused With Aromatic Heterocycle AVPR1B, AVPR1A, AVPR2 CBX7 4226/4885CDYL 3793/4885IDO1 4/4885
US-20040180878-A1 Phenylsulfonyl-1,3-dihydro-2h-indole-2-one derivatives, their preparation and their therapeutic use AVPR2, AVPR1A, AVPR1B CBX7 4457/4885CDYL 3055/4885IDO1 86/4885

“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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