SCHEMBL4774598

SCHEMBL4774598

COc1ccc(-c2cc3cnccc3c[n+]2[O-])cc1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP11B2 P19099 7/20 0.42
CYP11B1 P15538 6/20 0.42
CYP3A4 P08684 3/20 0.41
CYP1A2 P05177 2/20 0.41
CYP2C9 P11712 2/20 0.41
CYP2D6 P10635 1/20 0.41
CYP2C19 P33261 1/20 0.41
CYP17A1 P05093 2/20 0.40
CYP19A1 P11511 1/20 0.40
NPC1 O15118 6/20 0.39
RAB9A P51151 5/20 0.39
CASP3 P42574 1/20 0.39
SENP7 Q9BQF6 1/20 0.39
RPS6KA3 P51812 1/20 0.39
MAPT P10636 2/20 0.37
PIK3CD O00329 1/20 0.37
PIK3CA P42336 1/20 0.37
PIK3CB P42338 1/20 0.37
PIK3CG P48736 1/20 0.37
SLC22A12 Q96S37 1/20 0.36

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
SCHEMBL7601215 0.79 HSD17B1 (0.47) CYP11B2CYP11B1CYP3A4CYP1A2CYP2C9
SCHEMBL4763693 0.76 NPC1 (0.38) NPC1RAB9AMAPTKDM4E
SCHEMBL4905152 0.73 KDM4E (0.41) CYP11B2CYP11B1CYP3A4CYP1A2CYP2C9
SCHEMBL7283560 0.72 CYP11B2 (0.61) CYP11B2CYP11B1CYP3A4CYP1A2CYP2C9
SCHEMBL14102726 0.71 NPC1 (0.71) CYP11B2CYP11B1CYP3A4CYP1A2CYP2C9
SCHEMBL4765890 0.71 CYP1A2 (0.50) CYP11B2CYP11B1CYP1A2CYP17A1CYP19A1
SCHEMBL127857 0.70 CYP11B2 (0.58) CYP11B2CYP11B1CYP3A4CYP1A2CYP2C9
SCHEMBL4773786 0.69 NPC1 (0.38) NPC1RAB9ACASP3SENP7MAPT
SCHEMBL15271125 0.68 RAB9A (0.51) CYP11B2CYP11B1CYP3A4CYP1A2CYP2C9
SCHEMBL30050418 0.68 CYP11B2 (0.60) CYP11B2CYP11B1CYP3A4CYP1A2CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1020445-B1 FUSED PYRIDINE DERIVATIVES EISAI R&D MAN CO LTD (JP) 2008-08-13 EP disclosed
US-6875761-B2 Certain 1,3-disubstituted isoquinoline derivatives EISAI CO., LTD. (JP) 2005-04-05 US disclosed
US-20040204421-A1 Certain 1,3-disubstituted isoquinoline derivatives EISAI CO., LTD. 2004-10-14 US disclosed
US-6790844-B2 MUSCLE RELAXANTS; ANTISEROTONINE AGENT EISAI CO., LTD (JP) 2004-09-14 US disclosed
US-20020013460-A1 Condensed pyridine compound EISAI CO., LTD 2002-01-31 US disclosed
US-6340759-B1 ANTISPASMODIC AGENTS EISAI CO., LTD. (JP) 2002-01-22 US disclosed
EP-1020445-A1 FUSED PYRIDINE DERIVATIVES Eisai Co., Ltd. (JP) 2000-07-19 EP 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-20020013460-A1 Condensed pyridine compound MUSK, HTR1A, PAX3 CYP11B2 436/4885CYP11B1 559/4885CYP3A4 1309/4885
US-20040204421-A1 Certain 1,3-disubstituted isoquinoline derivatives MUSK, HTR1A, RYR1 CYP11B2 717/4885CYP11B1 1013/4885CYP3A4 1325/4885

“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.