SCHEMBL5674067

SCHEMBL5674067

COc1ccccc1C1(N[C@H](CO)c2ccccc2)C(=O)Nc2ccc(Cl)cc21

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ BRD4 O60885 2/20 0.48
▸ KMT2A Q03164 1/20 0.42
▸ CBX7 O95931 1/20 0.40
▸ CDYL Q9Y232 1/20 0.40
▸ IDO1 P14902 2/20 0.38
▸ NPSR1 Q6W5P4 3/20 0.38
▸ ALDH1A1 P00352 2/20 0.38
▸ L3MBTL1 Q9Y468 2/20 0.38
▸ LMNA P02545 1/20 0.38
▸ MAPT P10636 1/20 0.38
▸ TDP1 Q9NUW8 1/20 0.38
▸ ACHE P22303 3/20 0.37
▸ KCNQ3 O43525 1/20 0.37
▸ KCNQ2 O43526 1/20 0.37
▸ KCNQ4 P56696 1/20 0.37
▸ KCNMA1 Q12791 1/20 0.37
▸ KCNQ5 Q9NR82 1/20 0.37
▸ ADAMTS5 Q9UNA0 1/20 0.36
▸ PHGDH O43175 1/20 0.36
▸ FGFR1 P11362 1/20 0.36

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
SCHEMBL27511771 1.00 BRD4 (0.48) BRD4KMT2ACBX7CDYLIDO1
SCHEMBL5674741 0.90 BRD4 (0.47) BRD4CBX7CDYLIDO1PHGDH
SCHEMBL7471316 0.86 BRD4 (0.49) BRD4IDO1PHGDHFGFR1FGFR2
SCHEMBL7471456 0.86 BRD4 (0.49) BRD4IDO1PHGDHFGFR1FGFR2
SCHEMBL9283365 0.86 BRD4 (0.49) BRD4IDO1PHGDHFGFR1FGFR2
SCHEMBL5674767 0.83 BRD4 (0.41) BRD4KMT2ANPSR1ALDH1A1L3MBTL1
SCHEMBL2492829 0.82 KMT2A (0.40) KMT2ACBX7CDYLIDO1NPSR1
SCHEMBL2500207 0.82 KMT2A (0.40) KMT2ACBX7CDYLIDO1NPSR1
SCHEMBL5675323 0.79 CBX7 (0.47) KMT2ACBX7CDYLIDO1LMNA
SCHEMBL2492996 0.78 KMT2A (0.42) KMT2ACBX7CDYLIDO1NPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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
EP-1419150-B1 PHENYLSULFONYL-1,3-DIHYDRO-2H-INDOLE-2-ONE DERIVATIVES, THEIR PREPARATION AND THEIR THERAPEUTIC USE SANOFI AVENTIS (FR) 2005-04-27 — — EP 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 (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-20040180878-A1 Phenylsulfonyl-1,3-dihydro-2h-indole-2-one derivatives, their preparation and their therapeutic use AVPR2, AVPR1A, AVPR1B BRD4 2751/4885KMT2A 4309/4885CBX7 4457/4885

“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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