SCHEMBL10819190

SCHEMBL10819190

CO/C=C1/C(=O)N(c2ccccc2)c2ccccc21

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 10/20 0.56
▸ ALDH1A1 P00352 10/20 0.56
▸ APP P05067 4/20 0.56
▸ SNCA P37840 4/20 0.56
▸ NPSR1 Q6W5P4 2/20 0.56
▸ CES2 O00748 1/20 0.56
▸ BCHE P06276 1/20 0.56
▸ GAA P10253 1/20 0.56
▸ CES1 P23141 1/20 0.56
▸ KDM4E B2RXH2 5/20 0.54
▸ CASP3 P42574 2/20 0.54
▸ SENP8 Q96LD8 2/20 0.54
▸ SENP7 Q9BQF6 2/20 0.54
▸ SENP6 Q9GZR1 2/20 0.54
▸ HPGD P15428 1/20 0.54
▸ CASP1 P29466 1/20 0.54
▸ CASP7 P55210 1/20 0.54
▸ HSD17B10 Q99714 1/20 0.54
▸ HCRTR1 O43613 1/20 0.49
▸ KMT2A Q03164 4/20 0.49

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
SCHEMBL10399794 0.79 ALDH1A1 (0.61) MAPTALDH1A1APPSNCANPSR1
SCHEMBL10399795 0.79 ALDH1A1 (0.61) MAPTALDH1A1APPSNCANPSR1
SCHEMBL10399734 0.78 MAPT (0.63) MAPTALDH1A1APPSNCANPSR1
SCHEMBL10399731 0.78 MAPT (0.63) MAPTALDH1A1APPSNCANPSR1
SCHEMBL29260672 0.74 MAPT (0.54) MAPTALDH1A1APPSNCANPSR1
SCHEMBL29260674 0.74 MAPT (0.54) MAPTALDH1A1APPSNCANPSR1
SCHEMBL14383110 0.73 NR1H4 (0.44) MAPTALDH1A1GAAKDM4ECASP3
SCHEMBL3563658 0.73 ALDH1A1 (0.52) MAPTALDH1A1CES1KDM4EHPGD
SCHEMBL3563654 0.73 ALDH1A1 (0.52) MAPTALDH1A1CES1KDM4EHPGD
Phenyl Isatin SCHEMBL916808 0.72 CES1 (1.00) MAPTALDH1A1APPSNCANPSR1

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-8222430-B2 1-heterodiene derivative and harmful organism control agent NIPPON SODA CO., LTD. (JP) 2012-07-17 — — US disclosed
US-20110251388-A1 1-HETERODIENE DERIVATIVE AND HARMFUL ORGANISM CONTROL AGENT NIPPON SODA CO., LTD. (JP) 2011-10-13 — — 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-20110251388-A1 1-HETERODIENE DERIVATIVE AND HARMFUL ORGANISM CONTROL AGENT INF2, H1-0, L3MBTL1 MAPT 4837/4885ALDH1A1 825/4885APP 4589/4885

“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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