SCHEMBL20353542

SCHEMBL20353542

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

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP3A4 P08684 6/20 0.58
▸ LMNA P02545 4/20 0.58
▸ SMN1; SMN2 Q16637 3/20 0.52
▸ NPC1 O15118 3/20 0.52
▸ RAB9A P51151 3/20 0.52
▸ IMPDH2 P12268 4/20 0.51
▸ MEN1 O00255 3/20 0.49
▸ KMT2A Q03164 3/20 0.49
▸ ALDH1A1 P00352 2/20 0.49
▸ MAPK1 P28482 2/20 0.49
▸ MAPT P10636 2/20 0.49
▸ HPGD P15428 2/20 0.49
▸ GAA P10253 1/20 0.49
▸ NAMPT P43490 1/20 0.48
▸ KDM4E B2RXH2 1/20 0.47
▸ POLB P06746 1/20 0.47
▸ CA12 O43570 1/20 0.47
▸ CA9 Q16790 1/20 0.47
▸ TRPV1 Q8NER1 1/20 0.47
▸ PRMT3 O60678 1/20 0.46

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
SCHEMBL20524933 0.89 CYP3A4 (0.57) CYP3A4LMNANPC1RAB9AIMPDH2
SCHEMBL20524931 0.89 CYP3A4 (0.57) CYP3A4LMNANPC1RAB9AIMPDH2
SCHEMBL20353523 0.89 CYP3A4 (0.56) CYP3A4LMNASMN1; SMN2NPC1RAB9A
SCHEMBL14124381 0.86 KDM4E (0.54) CYP3A4LMNASMN1; SMN2NPC1RAB9A
SCHEMBL14124402 0.85 IMPDH2 (0.64) CYP3A4NPC1RAB9AIMPDH2NAMPT
SCHEMBL22752111 0.85 CYP3A4 (0.53) CYP3A4LMNANPC1RAB9AIMPDH2
SCHEMBL14124383 0.84 CYP3A4 (0.61) CYP3A4LMNASMN1; SMN2NPC1RAB9A
SCHEMBL2162386 0.82 CYP3A4 (0.54) CYP3A4NPC1RAB9AIMPDH2CA12
SCHEMBL2162380 0.82 CYP3A4 (0.54) CYP3A4NPC1RAB9AIMPDH2CA12
SCHEMBL20525028 0.81 CYP3A4 (0.47) CYP3A4LMNANPC1RAB9AIMPDH2

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 2672/4885LMNA 2665/4885SMN1; SMN2 4148/4885
US-20180186746-A1 6-AMINOISOQUINOLINE COMPOUNDS COQ8A, PGC, AGK CYP3A4 2672/4885LMNA 2665/4885SMN1; SMN2 4148/4885

“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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