SCHEMBL5404629

SCHEMBL5404629

COC(=O)c1cccc2c(/C=N\O)c[nH]c12

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PIM1 P11309 1/20 0.60
▸ PIM3 Q86V86 1/20 0.60
▸ KDM4E B2RXH2 4/20 0.55
▸ HPGD P15428 3/20 0.55
▸ HTT P42858 3/20 0.55
▸ MAPT P10636 3/20 0.55
▸ ALDH1A1 P00352 2/20 0.55
▸ L3MBTL1 Q9Y468 2/20 0.55
▸ LMNA P02545 1/20 0.55
▸ HSD17B10 Q99714 1/20 0.55
▸ NR4A2 P43354 4/20 0.53
▸ RRM1 P23921 1/20 0.48
▸ KMT2A Q03164 4/20 0.46
▸ RAB9A P51151 2/20 0.46
▸ NPC1 O15118 2/20 0.46
▸ GAA P10253 1/20 0.46
▸ CREBBP Q92793 1/20 0.44
▸ CLEC4M Q9H2X3 1/20 0.44
▸ SMN1; SMN2 Q16637 2/20 0.43
▸ MAP2K1 Q02750 1/20 0.42

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
SCHEMBL5404631 1.00 PIM1 (0.60) PIM1PIM3KDM4EHPGDHTT
SCHEMBL5415543 0.85 PIM1 (0.81) PIM1PIM3KDM4EHPGDHTT
SCHEMBL27490067 0.83 KDM4E (0.59) PIM1PIM3KDM4EHPGDHTT
SCHEMBL14070635 0.78 NR4A2 (0.53) PIM1PIM3KDM4EHPGDHTT
SCHEMBL14072599 0.78 NR4A2 (0.53) PIM1PIM3KDM4EHPGDHTT
SCHEMBL29264058 0.77 PIM1 (0.56) PIM1PIM3KDM4EHPGDHTT
SCHEMBL30561991 0.77 PIM1 (0.56) PIM1PIM3KDM4EHPGDHTT
SCHEMBL29264055 0.77 PIM1 (0.56) PIM1PIM3KDM4EHPGDHTT
SCHEMBL17798752 0.77 NR4A2 (0.68) PIM1PIM3KDM4EHPGDHTT
SCHEMBL19420159 0.76 PIM1 (0.55) PIM1PIM3KDM4EHPGDHTT

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-7312342-B2 Process for the preparation of (3-cyano-1h-indol-7-yl) (4-(4-fluorophenethyl) piperazin-1-yl)-methanone and salts thereof MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) 2007-12-25 — — US disclosed
EP-1353906-B1 PROCESS FOR THE PREPARATION OF (3-CYANO-1H-INDOL-7-YL)(4-(4-FLUOROPHENETHYL)PIPERAZIN-1-YL)-METHANONE AND SALTS THEREOF MERCK PATENT GMBH (DE) 2004-06-23 — — EP disclosed
US-20040063723-A1 Process for the preparation of (3-cyano-1h-indol-7-yl) (4-(4-fluorophenethyl) piperazin-1-yl)- methanone and salts thereof MERCK PATENT GMBH (DE) 2004-04-01 — — US disclosed
EP-1353906-A1 PROCESS FOR THE PREPARATION OF (3-CYANO-1H-INDOL-7-YL)(4-(4-FLUOROPHENETHYL)PIPERAZIN-1-YL)-METHANONE AND SALTS THEREOF MERCK PATENT GmbH (DE) 2003-10-22 — — EP disclosed
WO-2002059092-A1 PROCESS FOR THE PREPARATION OF (3-CYANO-1H-INDOL-7-YL)(4-(4-FLUOROPHENETHYL)PIPERAZIN-1-YL)-METHANONE AND SALTS THEREOF MERCK PATENT GMBH (DE) 2002-08-01 — — WO 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-20040063723-A1 Process for the preparation of (3-cyano-1h-indol-7-yl) (4-(4-fluorophenethyl) piperazin-1-yl)- methanone and salts thereof TPH1, TPH2, IDO1 PIM1 597/4885PIM3 847/4885KDM4E 226/4885

“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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