SCHEMBL14124381

SCHEMBL14124381

O=C(/C=C/c1ccc(C(=O)Nc2ccncc2)cc1)Nc1ccc2cnccc2c1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 3/20 0.54
▸ LMNA P02545 1/20 0.54
▸ POLB P06746 1/20 0.54
▸ MAPT P10636 1/20 0.54
▸ HPGD P15428 1/20 0.54
▸ MAPK1 P28482 1/20 0.54
▸ CYP3A4 P08684 6/20 0.54
▸ IMPDH2 P12268 2/20 0.50
▸ NAMPT P43490 3/20 0.49
▸ HDAC1 Q13547 1/20 0.49
▸ SNCA P37840 2/20 0.49
▸ RAB9A P51151 3/20 0.49
▸ NPC1 O15118 2/20 0.49
▸ L3MBTL1 Q9Y468 1/20 0.49
▸ MEN1 O00255 3/20 0.47
▸ KMT2A Q03164 3/20 0.47
▸ CYP1A2 P05177 1/20 0.47
▸ CYP2D6 P10635 1/20 0.47
▸ CYP2C9 P11712 1/20 0.47
▸ CYP2C19 P33261 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
SCHEMBL14124383 0.91 CYP3A4 (0.61) LMNAPOLBMAPTMAPK1CYP3A4
SCHEMBL20524933 0.87 CYP3A4 (0.57) KDM4ELMNAPOLBMAPTHPGD
SCHEMBL20524931 0.87 CYP3A4 (0.57) KDM4ELMNAPOLBMAPTHPGD
SCHEMBL20353542 0.86 CYP3A4 (0.58) KDM4ELMNAPOLBMAPTHPGD
SCHEMBL20353523 0.84 CYP3A4 (0.56) KDM4ELMNAMAPTMAPK1CYP3A4
SCHEMBL14124402 0.83 IMPDH2 (0.64) CYP3A4IMPDH2NAMPTRAB9ANPC1
SCHEMBL22752111 0.81 CYP3A4 (0.53) KDM4ELMNAPOLBMAPTHPGD
SCHEMBL2162380 0.80 CYP3A4 (0.54) CYP3A4IMPDH2RAB9ANPC1CYP1A2
SCHEMBL2162386 0.80 CYP3A4 (0.54) CYP3A4IMPDH2RAB9ANPC1CYP1A2
SCHEMBL2162509 0.78 CYP3A4 (0.48) CYP3A4IMPDH2NAMPTRAB9ANPC1

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8455513-B2 Kinase inhibitors; anticarcinogenic agents; obesity, glaucoma; N-(4-(3-(isoquinolin-6-ylamino)-3-oxopropyl)phenyl)-4-methoxybenzamide AERIE PHARMACEUTICALS, INC. (US) 2013-06-04 — — US disclosed
US-8455513-B2 Kinase inhibitors; anticarcinogenic agents; obesity, glaucoma; N-(4-(3-(isoquinolin-6-ylamino)-3-oxopropyl)phenyl)-4-methoxybenzamide AERIE PHARMACEUTICALS, INC. (US) 2013-06-04 — — US disclosed
WO-2008086269-A2 6-AMINOISOQUINOLINE COMPOUNDS USEFUL AS KINASE MODULATORS AERIE PHARMACEUTICALS, INC. (US) 2008-07-17 — — WO disclosed
US-20080167340-A1 6-Aminoisoquinoline Compounds AERIE PHARMACEUTICALS, INC. (US) 2008-07-10 — — US disclosed
US-20080167340-A1 6-Aminoisoquinoline Compounds AERIE PHARMACEUTICALS, INC. (US) 2008-07-10 — — 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-20080167340-A1 6-Aminoisoquinoline Compounds COQ8A, PGC, AGK KDM4E 1236/4885LMNA 2665/4885POLB 1866/4885

“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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