SCHEMBL2495299

SCHEMBL2495299

COc1ccc(C)cc1C1(O)C(=O)Nc2ccc(Cl)c(Cl)c21

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.45
ALDH1A1 P00352 3/20 0.45
ALOX12 P18054 2/20 0.45
GAA P10253 2/20 0.45
KDM4E B2RXH2 1/20 0.45
LMNA P02545 1/20 0.45
KMT2A Q03164 4/20 0.44
BRD4 O60885 1/20 0.38
L3MBTL1 Q9Y468 3/20 0.37
POLB P06746 2/20 0.37
CYP2C19 P33261 2/20 0.37
USP2 O75604 2/20 0.37
MEN1 O00255 2/20 0.37
HPGD P15428 2/20 0.37
CYP2C9 P11712 1/20 0.37
MAPK1 P28482 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
CYP1A2 P05177 1/20 0.36
CYP3A4 P08684 1/20 0.36
KCNMA1 Q12791 2/20 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
SCHEMBL2497604 0.81 KMT2A (0.51) MAPTALDH1A1ALOX12GAAKDM4E
SCHEMBL2498606 0.81 KCNQ3 (0.45) MAPTKMT2ABRD4MEN1KCNMA1
SCHEMBL11042537 0.77 KMT2A (0.47) MAPTALDH1A1ALOX12GAAKDM4E
SCHEMBL2497668 0.77 KMT2A (0.51) MAPTALDH1A1ALOX12GAAKDM4E
SCHEMBL2496439 0.77 KMT2A (0.51) MAPTALDH1A1ALOX12GAAKDM4E
SCHEMBL4590314 0.75 KMT2A (0.63) MAPTALDH1A1ALOX12GAAKDM4E
SCHEMBL2496912 0.74 KMT2A (0.74) MAPTALDH1A1ALOX12GAAKDM4E
SCHEMBL5982243 0.74 KCNQ3 (0.46) MAPTALDH1A1ALOX12KMT2AKCNMA1
SCHEMBL2495393 0.74 KMT2A (0.57) KMT2ABRD4MEN1KCNMA1ADAMTS5
SCHEMBL2496535 0.74 KMT2A (0.48) MAPTALDH1A1ALOX12GAAKDM4E

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-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-7528124-B2 1,3-dihydro-2H-indol-2-one derivative TAISHO PHARMACEUTICAL CO., LTD. (JP) 2009-05-05 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-20060276449-A1 1,3-Dihydro-2h-indol-2-one derivative TAISHO PHARMACEUTICAL CO., LTD. (JP) 2006-12-07 US disclosed
EP-1659121-A1 1,3-DIHYDRO-2H-INDOL-2-ONE DERIVATIVE TAISHO PHARMACEUTICAL CO., LTD (JP) 2006-05-24 EP 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-20060276449-A1 1,3-Dihydro-2h-indol-2-one derivative AVPR1B, AVPR2, AVPR1A MAPT 3884/4885ALDH1A1 1072/4885ALOX12 3998/4885
US-20080318923-A1 1,3-Dihydro-2H-Indole-2-One Compound and Pyrrolidine-2-One Compound Fused With Aromatic Heterocycle AVPR1B, AVPR1A, AVPR2 MAPT 672/4885ALDH1A1 2628/4885ALOX12 1601/4885

“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.