SCHEMBL5404703

SCHEMBL5404703

N#Cc1c[nH]c2[c]cccc12

nearest known ligand 0.52

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
IMPDH2 P12268 4/20 0.52
IMPDH1 P20839 2/20 0.52
DYRK1A Q13627 3/20 0.47
LRRK2 Q5S007 4/20 0.46
CCNT1 O60563 1/20 0.33
CDK9 P50750 1/20 0.33
HASPIN Q8TF76 1/20 0.33
MCL1 Q07820 4/20 0.32
DPYD Q12882 1/20 0.32
MAOA P21397 1/20 0.31
MAOB P27338 1/20 0.31
KDM4E B2RXH2 1/20 0.31
ALDH1A1 P00352 1/20 0.31
HPGD P15428 1/20 0.31
CA1 P00915 1/20 0.31
CA2 P00918 1/20 0.31

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
SCHEMBL5653178 0.71 AXL (0.41) DYRK1A
SCHEMBL5497510 0.71 ATM (0.47)
SCHEMBL2300723 0.70 IMPDH2 (0.52) IMPDH2IMPDH1DYRK1ALRRK2CCNT1
SCHEMBL186741 0.68 IMPDH2 (1.00) IMPDH2IMPDH1DYRK1ALRRK2
SCHEMBL29820843 0.68 IMPDH2 (1.00) IMPDH2IMPDH1DYRK1ALRRK2
SCHEMBL2307532 0.68 IMPDH2 (0.58) IMPDH2IMPDH1DYRK1ALRRK2CCNT1
Hydrochloric Acid SCHEMBL7697252 0.67 IMPDH2 (0.96) IMPDH2IMPDH1DYRK1ALRRK2CCNT1
SCHEMBL28328494 0.67 IMPDH2 (0.96) IMPDH2IMPDH1DYRK1ALRRK2CCNT1
Hydrochloric Acid SCHEMBL7431978 0.67 IMPDH2 (0.96) IMPDH2IMPDH1DYRK1ALRRK2CCNT1
SCHEMBL27631244 0.66 HTR2C (0.44) KDM4EALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101437793-A Crystalline (3-cyano-1H-indol-7-yl)-[4-(4-fluorophenethyl)piperazin-1-yl]methanone phosphate MERCK PATENT GMBH (DE) 2009-05-20 CN claimed
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
CN-1319532-C Use of N- (indolylcarbonyl) piperazine derivatives MERCK PATENT GMBH (DE) 2007-06-06 CN disclosed
CN-1213029-C Process for the preparation of (3-cyano-1H-indol-7-yl) (4-(4-fluorophenethyl)piperazin-1-yl)-methanone and salts thereof MERCH PATENT GMBH (DE) 2005-08-03 CN disclosed
CN-1589147-A Use of N-(indolecarbonyl-)piperazine derivatives MERCK PATENT GMBH (DE) 2005-03-02 CN disclosed
CN-1487923-A Process for the preparation of (3-cyano-1H-indol-7-yl) (4- (4-fluorophenethyl) piperazin-1-yl) -methanone and salts thereof Ĭ��ר���ɷ����޹�˾ 2004-04-07 CN disclosed
CN-1487923-A Process for the preparation of (3-cyano-1H-indol-7-yl) (4- (4-fluorophenethyl) piperazin-1-yl) -methanone and salts thereof Ĭ��ר���ɷ����޹�˾ 2004-04-07 CN 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

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 IMPDH2 483/4885IMPDH1 333/4885DYRK1A 1613/4885

“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.