SCHEMBL18854463

SCHEMBL18854463

Cc1ccc(/C=C/C#N)cc1Br

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 2/20 0.47
▸ FDPS P14324 1/20 0.45
▸ ENPP2 Q13822 1/20 0.42
▸ AKR1C3 P42330 1/20 0.37
▸ NPC1 O15118 2/20 0.34
▸ MTOR P42345 1/20 0.34
▸ TUBB1 Q9H4B7 4/20 0.34
▸ ESR1 P03372 1/20 0.34
▸ HPGD P15428 4/20 0.33
▸ MEN1 O00255 2/20 0.33
▸ PSMD14 O00487 2/20 0.33
▸ KMT2A Q03164 2/20 0.33
▸ CYP1A2 P05177 1/20 0.33
▸ CYP3A4 P08684 1/20 0.33
▸ CYP2D6 P10635 1/20 0.33
▸ CYP2C9 P11712 1/20 0.33
▸ CYP2C19 P33261 1/20 0.33
▸ KCNH2 Q12809 1/20 0.33
▸ ABCG2 Q9UNQ0 1/20 0.33
▸ TSHR P16473 1/20 0.33

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
SCHEMBL18854461 1.00 KDM4E (0.47) KDM4EFDPSENPP2AKR1C3NPC1
SCHEMBL5161207 0.84 KDM4E (0.50) KDM4EFDPSENPP2AKR1C3TUBB1
SCHEMBL5147276 0.84 KDM4E (0.50) KDM4EFDPSENPP2AKR1C3TUBB1
SCHEMBL19595030 0.79 KDM4E (0.46) KDM4EFDPSENPP2AKR1C3TUBB1
SCHEMBL1108192 0.79 KDM4E (0.46) KDM4EFDPSENPP2AKR1C3TUBB1
SCHEMBL15688424 0.79 KDM4E (0.46) KDM4EFDPSENPP2AKR1C3TUBB1
SCHEMBL9105604 0.79 VCP (0.51) KDM4EFDPSENPP2AKR1C3NPC1
SCHEMBL9105595 0.79 VCP (0.51) KDM4EFDPSENPP2AKR1C3NPC1
SCHEMBL4214927 0.77 FDPS (0.65) KDM4EFDPSTUBB1KMT2ACYP1A2
SCHEMBL8928887 0.77 KDM4E (0.43) KDM4EFDPSENPP2AKR1C3TUBB1

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
EP-3107900-B1 5-BENZYLISOQUINOLEINE DERIVATIVES FOR THE TREATMENT OF CARDIOVASCULAR DISEASES SERVIER LAB (FR) 2017-11-15 — — EP disclosed
US-9809553-B2 Isoquinoline compounds, a process for their preparation, and pharmaceutical compositions containing them LES LABORATOIRES SERVIER (FR) 2017-11-07 — — US disclosed
US-9809553-B2 Isoquinoline compounds, a process for their preparation, and pharmaceutical compositions containing them LES LABORATOIRES SERVIER (FR) 2017-11-07 — — US disclosed
US-20170137385-A1 ISOQUINOLINE COMPOUNDS, A PROCESS FOR THEIR PREPARATION, AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM LES LABORATOIRES SERVIER (FR) 2017-05-18 — — US disclosed
US-20170137385-A1 ISOQUINOLINE COMPOUNDS, A PROCESS FOR THEIR PREPARATION, AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM LES LABORATOIRES SERVIER (FR) 2017-05-18 — — 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-20170137385-A1 ISOQUINOLINE COMPOUNDS, A PROCESS FOR THEIR PREPARATION, AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM MYLK, MYLK2, MYLK3 KDM4E 2783/4885FDPS 1494/4885ENPP2 878/4885

“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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