SCHEMBL20353518

SCHEMBL20353518

O=C(/C=C/c1cccc(Cl)c1)Nc1ccc2cnccc2c1

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 3/20 0.70
▸ KMT2A Q03164 3/20 0.70
▸ CYP1A2 P05177 1/20 0.70
▸ CYP3A4 P08684 1/20 0.70
▸ CYP2D6 P10635 1/20 0.70
▸ CYP2C9 P11712 1/20 0.70
▸ CYP2C19 P33261 1/20 0.70
▸ MAOB P27338 5/20 0.59
▸ MAOA P21397 4/20 0.59
▸ NOTUM Q6P988 1/20 0.58
▸ NPC1 O15118 2/20 0.58
▸ LMNA P02545 2/20 0.58
▸ RAB9A P51151 2/20 0.58
▸ SMN1; SMN2 Q16637 2/20 0.58
▸ MMP1 P03956 5/20 0.57
▸ MMP2 P08253 5/20 0.57
▸ MMP9 P14780 5/20 0.57
▸ EGFR P00533 2/20 0.57
▸ NAMPT P43490 1/20 0.57
▸ MAPT P10636 2/20 0.56

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
SCHEMBL14124402 0.87 IMPDH2 (0.64) CYP3A4MAOBMAOANPC1RAB9A
SCHEMBL20353520 0.86 CYP3A4 (0.52) MEN1KMT2ACYP1A2CYP3A4CYP2D6
SCHEMBL20353451 0.83 CYP3A4 (0.55) MEN1KMT2ACYP1A2CYP3A4CYP2D6
SCHEMBL20353547 0.83 BCHE (0.59) MEN1KMT2ACYP1A2CYP3A4CYP2D6
SCHEMBL20353445 0.81 RAB9A (0.67) MEN1KMT2ACYP1A2CYP3A4CYP2D6
SCHEMBL20524931 0.79 CYP3A4 (0.57) MEN1KMT2ACYP3A4NPC1LMNA
SCHEMBL20524933 0.79 CYP3A4 (0.57) MEN1KMT2ACYP3A4NPC1LMNA
SCHEMBL20353546 0.78 IMPDH2 (0.49) CYP3A4NPC1LMNARAB9ASMN1; SMN2
SCHEMBL20353542 0.78 CYP3A4 (0.58) MEN1KMT2ACYP3A4NPC1LMNA
SCHEMBL20353545 0.78 IMPDH2 (0.49) CYP3A4NPC1RAB9ANAMPTROCK2

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 MEN1 3210/4885KMT2A 2030/4885CYP1A2 3076/4885
US-20180186746-A1 6-AMINOISOQUINOLINE COMPOUNDS COQ8A, PGC, AGK MEN1 3210/4885KMT2A 2030/4885CYP1A2 3076/4885

“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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