SCHEMBL20353451

SCHEMBL20353451

COC(=O)c1cccc(/C=C/C(=O)Nc2ccc3cnccc3c2)c1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP3A4 P08684 6/20 0.55
▸ MEN1 O00255 6/20 0.55
▸ KMT2A Q03164 6/20 0.55
▸ RAB9A P51151 5/20 0.55
▸ MAPT P10636 4/20 0.55
▸ CYP1A2 P05177 2/20 0.55
▸ CYP2C19 P33261 2/20 0.55
▸ NAMPT P43490 2/20 0.53
▸ ALDH1A1 P00352 3/20 0.52
▸ LMNA P02545 3/20 0.52
▸ NPC1 O15118 3/20 0.52
▸ MAPK1 P28482 2/20 0.52
▸ KDM4E B2RXH2 2/20 0.52
▸ SMN1; SMN2 Q16637 2/20 0.52
▸ MMP1 P03956 3/20 0.49
▸ MMP2 P08253 3/20 0.49
▸ MMP9 P14780 3/20 0.49
▸ IMPDH2 P12268 1/20 0.49
▸ P4HB P07237 2/20 0.47
▸ CYP2D6 P10635 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
SCHEMBL20353523 0.88 CYP3A4 (0.56) CYP3A4MEN1KMT2ARAB9AMAPT
SCHEMBL22857554 0.86 ROCK2 (0.57) CYP3A4KMT2ARAB9AALDH1A1LMNA
SCHEMBL20353547 0.83 BCHE (0.59) CYP3A4MEN1KMT2ARAB9AMAPT
SCHEMBL14124402 0.83 IMPDH2 (0.64) CYP3A4RAB9ANAMPTNPC1MMP1
SCHEMBL20353518 0.83 MEN1 (0.70) CYP3A4MEN1KMT2ARAB9AMAPT
SCHEMBL20353520 0.83 CYP3A4 (0.52) CYP3A4MEN1KMT2ARAB9ACYP1A2
SCHEMBL22752027 0.82 ROCK2 (0.57) CYP3A4NAMPTIMPDH2
SCHEMBL27866511 0.81 MEN1 (0.63) CYP3A4MEN1KMT2ARAB9AMAPT
SCHEMBL20353542 0.79 CYP3A4 (0.58) CYP3A4MEN1KMT2ARAB9AMAPT
SCHEMBL22752111 0.78 CYP3A4 (0.53) CYP3A4MEN1KMT2ARAB9AMAPT

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 2672/4885MEN1 3210/4885KMT2A 2030/4885
US-20180186746-A1 6-AMINOISOQUINOLINE COMPOUNDS COQ8A, PGC, AGK CYP3A4 2672/4885MEN1 3210/4885KMT2A 2030/4885

“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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