SCHEMBL3579784

SCHEMBL3579784

COC(=O)c1ccc2c(c1)c1cc(-c3ccc(CN(Cc4ccc(OC)cc4)Cc4ccc(OC)cc4)cc3)c(=O)n(C)c1n2C

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 1/20 0.51
▸ GABRG2 P18507 5/20 0.40
▸ GABRB3 P28472 5/20 0.40
▸ GABRA3 P34903 5/20 0.40
▸ GABRA2 P47869 4/20 0.40
▸ GABRA1 P14867 3/20 0.40
▸ GABRA5 P31644 2/20 0.40
▸ TP53 P04637 2/20 0.39
▸ KDM4E B2RXH2 3/20 0.38
▸ CYP1A2 P05177 1/20 0.38
▸ CYP2D6 P10635 1/20 0.38
▸ CYP2C9 P11712 1/20 0.38
▸ CYP2C19 P33261 1/20 0.38
▸ SMN1; SMN2 Q16637 1/20 0.37
▸ POLB P06746 1/20 0.37
▸ ALDH1A1 P00352 3/20 0.37
▸ KMT2A Q03164 2/20 0.37
▸ MEN1 O00255 1/20 0.37
▸ RECQL P46063 1/20 0.37
▸ RXFP1 Q9HBX9 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
SCHEMBL4767544 0.92 MEP1B (0.41) MAPTKDM4E
SCHEMBL3564918 0.84 LOXL2 (0.47) MAPTTP53SMN1; SMN2ALDH1A1CA1
SCHEMBL3570598 0.79 ALDH1A1 (0.46) MAPTGABRG2GABRB3GABRA3GABRA1
SCHEMBL3564916 0.79 MAPT (0.48) MAPTTP53KDM4ECYP1A2CYP2D6
SCHEMBL3569850 0.78 SMN1; SMN2 (0.49) MAPTTP53KDM4ESMN1; SMN2ALDH1A1
SCHEMBL2384414 0.75 PADI4 (0.44) MAPTGABRG2GABRB3GABRA3GABRA2
SCHEMBL4765213 0.73 KDM4E (0.45) MAPTKDM4EALDH1A1
SCHEMBL3867031 0.73 KDM4E (0.51) MAPTGABRG2GABRB3GABRA3GABRA2
SCHEMBL3572244 0.72 MAPT (0.44) MAPTTP53POLBALDH1A1KMT2A
SCHEMBL1339591 0.71 MAPT (0.42) MAPTGABRG2GABRB3GABRA1GABRA5

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-7812165-B2 6-substituted pyridoindolone derivatives, production and therapeutic use thereof SANOFI-AVENTIS (FR) 2010-10-12 — — US disclosed
US-20070129365-A1 6-Substituted pyridoindolone derivatives, production and therapeutic use thereof SANOFI-AVENTIS (FR) 2007-06-07 — — 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 (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-20070129365-A1 6-Substituted pyridoindolone derivatives, production and therapeutic use thereof PNPO, CYP2D6, DPYD MAPT 1004/4885GABRG2 3664/4885GABRB3 3347/4885

“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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