SCHEMBL20353523

SCHEMBL20353523

COC(=O)c1ccc(/C=C/C(=O)Nc2ccc3cnccc3c2)cc1

nearest known ligand 0.56

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ CYP3A4 P08684 8/20 0.56
▸ NAMPT P43490 1/20 0.51
▸ CA12 O43570 1/20 0.50
▸ CA9 Q16790 1/20 0.50
▸ IMPDH2 P12268 1/20 0.49
▸ MAPT P10636 3/20 0.48
▸ MEN1 O00255 3/20 0.48
▸ KMT2A Q03164 3/20 0.48
▸ PRMT3 O60678 2/20 0.48
▸ ALDH1A1 P00352 1/20 0.48
▸ MAPK1 P28482 1/20 0.48
▸ TP53 P04637 1/20 0.48
▸ RAB9A P51151 3/20 0.47
▸ KDM4E B2RXH2 1/20 0.47
▸ LMNA P02545 2/20 0.47
▸ NPC1 O15118 2/20 0.47
▸ SMN1; SMN2 Q16637 1/20 0.47

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
SCHEMBL22752111 0.89 CYP3A4 (0.53) CYP3A4NAMPTCA12CA9IMPDH2
SCHEMBL20353542 0.89 CYP3A4 (0.58) CYP3A4NAMPTCA12CA9IMPDH2
SCHEMBL20353451 0.88 CYP3A4 (0.55) CYP3A4NAMPTIMPDH2MAPTMEN1
SCHEMBL20524931 0.87 CYP3A4 (0.57) CYP3A4NAMPTCA12CA9IMPDH2
SCHEMBL20524933 0.87 CYP3A4 (0.57) CYP3A4NAMPTCA12CA9IMPDH2
SCHEMBL14124383 0.86 CYP3A4 (0.61) CYP3A4NAMPTCA12CA9MAPT
SCHEMBL14124381 0.84 KDM4E (0.54) CYP3A4NAMPTIMPDH2MAPTMEN1
SCHEMBL14124402 0.83 IMPDH2 (0.64) CYP3A4NAMPTCA12CA9IMPDH2
SCHEMBL29258328 0.82 MAPT (0.58) CYP3A4NAMPTIMPDH2MAPTMEN1
SCHEMBL29258330 0.82 MAPT (0.58) CYP3A4NAMPTIMPDH2MAPTMEN1

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-10472327-B2 6-aminoisoquinoline compounds AERIE PHARMACEUTICALS, INC. (US) 2019-11-12 — — US disclosed
US-20180186746-A1 6-AMINOISOQUINOLINE COMPOUNDS ALCON INC. (CH) 2018-07-05 — — 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 (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-10472327-B2 6-aminoisoquinoline compounds COQ8A, PGC, AGK CYP3A4 2672/4885NAMPT 1188/4885CA12 4860/4885
US-20180186746-A1 6-AMINOISOQUINOLINE COMPOUNDS COQ8A, PGC, AGK CYP3A4 2672/4885NAMPT 1188/4885CA12 4860/4885

“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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