SCHEMBL3570598

SCHEMBL3570598

COC(=O)c1ccc2c(c1)c1cc(-c3ccc(C=O)cc3)c(=O)n(C)c1n2C

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.46
▸ MAPT P10636 1/20 0.44
▸ HPGD P15428 2/20 0.40
▸ GLA P06280 1/20 0.40
▸ TDP1 Q9NUW8 1/20 0.40
▸ L3MBTL1 Q9Y468 1/20 0.40
▸ ERN1 O75460 4/20 0.36
▸ CASP3 P42574 1/20 0.36
▸ EGFR P00533 2/20 0.35
▸ SMN1; SMN2 Q16637 2/20 0.35
▸ SRC P12931 1/20 0.35
▸ FGFR1 P11362 1/20 0.35
▸ RXFP1 Q9HBX9 1/20 0.35
▸ PKM P14618 1/20 0.35
▸ GABRA1 P14867 1/20 0.34
▸ GABRG2 P18507 1/20 0.34
▸ GABRB3 P28472 1/20 0.34
▸ GABRA3 P34903 1/20 0.34
▸ ADORA2A P29274 1/20 0.34
▸ ADORA2B P29275 1/20 0.34

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
SCHEMBL4762397 0.88 KDM4E (0.46) ALDH1A1MAPTHPGD
SCHEMBL3564918 0.84 LOXL2 (0.47) ALDH1A1MAPTHPGDGLATDP1
SCHEMBL3579784 0.79 MAPT (0.51) ALDH1A1MAPTSMN1; SMN2RXFP1GABRA1
SCHEMBL3569850 0.78 SMN1; SMN2 (0.49) ALDH1A1MAPTSMN1; SMN2
SCHEMBL1339591 0.77 MAPT (0.42) ALDH1A1MAPTHPGDGLATDP1
SCHEMBL3564916 0.76 MAPT (0.48) ALDH1A1MAPTTDP1L3MBTL1SMN1; SMN2
SCHEMBL3569292 0.75 KDM4E (0.58) ALDH1A1HPGDGLATDP1L3MBTL1
SCHEMBL1339005 0.74 ALDH1A1 (0.42) ALDH1A1MAPTEGFRSMN1; SMN2RXFP1
SCHEMBL1338146 0.74 MEN1 (0.39) ALDH1A1MAPTHPGDTDP1SMN1; SMN2
SCHEMBL1339208 0.74 KDM4E (0.42) ALDH1A1MAPTHPGDSMN1; SMN2

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 ALDH1A1 628/4885MAPT 1004/4885HPGD 29/4885

“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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