SCHEMBL3567241

SCHEMBL3567241

COc1ccc(-c2cc3c4cc(C=O)ccc4[nH]c3n(C)c2=O)c(OC)c1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 4/20 0.41
▸ CYP1A2 P05177 2/20 0.41
▸ CYP3A4 P08684 1/20 0.41
▸ MAPT P10636 3/20 0.39
▸ PKM P14618 2/20 0.39
▸ RAB9A P51151 1/20 0.39
▸ MCL1 Q07820 1/20 0.39
▸ HKDC1 Q2TB90 1/20 0.39
▸ NPSR1 Q6W5P4 1/20 0.39
▸ PTGER4 P35408 1/20 0.39
▸ HSD17B10 Q99714 2/20 0.38
▸ ALDH1A1 P00352 6/20 0.38
▸ MEN1 O00255 1/20 0.38
▸ TSHR P16473 1/20 0.38
▸ GFER P55789 1/20 0.38
▸ KMT2A Q03164 1/20 0.38
▸ KIF11 P52732 1/20 0.37
▸ CYP2C19 P33261 1/20 0.37
▸ ERN1 O75460 1/20 0.36
▸ MPO P05164 2/20 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
SCHEMBL2386218 0.86 KDM4E (0.43) KDM4ECYP1A2CYP3A4MAPTPKM
SCHEMBL3570043 0.85 BRD4 (0.43) KDM4ECYP1A2CYP3A4MAPTPKM
SCHEMBL3571932 0.85 KDR (0.38) KDM4ECYP1A2CYP3A4MAPTPKM
SCHEMBL3571934 0.85 KDR (0.38) KDM4ECYP1A2CYP3A4MAPTPKM
SCHEMBL3579883 0.82 MEN1 (0.49) KDM4ECYP1A2CYP3A4MAPTRAB9A
SCHEMBL3575075 0.82 CCNB2 (0.47) KDM4ECYP1A2CYP3A4MAPTPKM
SCHEMBL3566184 0.79 MAPT (0.47) KDM4ECYP1A2CYP3A4MAPTRAB9A
SCHEMBL3575910 0.79 MAPT (0.49) KDM4ECYP1A2CYP3A4MAPTRAB9A
SCHEMBL3577091 0.78 KMT2A (0.48) KDM4ECYP3A4MAPTRAB9AALDH1A1
SCHEMBL2386231 0.75 ALDH1A1 (0.43) KDM4EMAPTPKMRAB9AMCL1

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-7812165-B2 6-substituted pyridoindolone derivatives, production and therapeutic use thereof SANOFI-AVENTIS (FR) 2010-10-12 — — US disclosed
EP-1742947-B1 6-SUBSTITUTED PYRIDOINDOLONE DERIVATIVES PRODUCTION AND THERAPEUTIC USE THEREOF SANOFI AVENTIS (FR) 2008-08-20 — — EP disclosed
US-20070129365-A1 6-Substituted pyridoindolone derivatives, production and therapeutic use thereof SANOFI-AVENTIS (FR) 2007-06-07 — — US disclosed
EP-1742947-A1 6-SUBSTITUTED PYRIDOINDOLONE DERIVATIVES PRODUCTION AND THERAPEUTIC USE THEREOF Sanofi-Aventis (FR) 2007-01-17 — — EP disclosed
WO-2005108398-A1 6-SUBSTITUTED PYRIDOINDOLONE DERIVATIVES PRODUCTION AND THERAPEUTIC USE THEREOF SANOFI-AVENTIS (FR) 2005-11-17 — — WO 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 KDM4E 3074/4885CYP1A2 61/4885CYP3A4 12/4885

“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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