MMsINC Database Search
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Ligand PDB



ligand: C0M
Name: N-{3-CYANO-6-[3-(1-PIPERIDINYL)PROPANOYL]-4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDIN-2-YL}1-NAPHTHALENECARBOXAMIDE
SMILES: c
1ccc2c(c1)cccc2C(=O)Nc3c(c4c(s3)CN(CC4)C(=O)CCN5CCCCC5)C#N		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 22090Ionic States: 2713Tautomers: 296Drug Similarity: 0 Items found 381 - 400 of 22090 



of 1105    Go to Page   



MMs00871800
tanimoto score: 0.84
MMs00884065
tanimoto score: 0.84
MMs00888140
tanimoto score: 0.84
MMs00087826
tanimoto score: 0.84

MMs01279442
tanimoto score: 0.84
MMs00438915
tanimoto score: 0.84
MMs00888141
tanimoto score: 0.84
MMs02584746
tanimoto score: 0.84

MMs00864368
tanimoto score: 0.84
MMs00857658
tanimoto score: 0.84
MMs02569536
tanimoto score: 0.84
MMs00845534
tanimoto score: 0.84

MMs02569534
tanimoto score: 0.84
MMs02581158
tanimoto score: 0.84
MMs00278823
tanimoto score: 0.84
MMs02014915
tanimoto score: 0.84

MMs02014917
tanimoto score: 0.84
MMs00276045
tanimoto score: 0.84
MMs02582594
tanimoto score: 0.84
MMs00850168
tanimoto score: 0.84


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