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 81 - 100 of 22090 



of 1105    Go to Page   



MMs02033938
tanimoto score: 0.88
MMs03103005
tanimoto score: 0.88
MMs02033919
tanimoto score: 0.87
MMs00815618
tanimoto score: 0.87

MMs00517650
tanimoto score: 0.87
MMs00815621
tanimoto score: 0.87
MMs00835885
tanimoto score: 0.87
MMs00724593
tanimoto score: 0.87

MMs02033929
tanimoto score: 0.87
MMs02569455
tanimoto score: 0.87
MMs00700197
tanimoto score: 0.87
MMs00171409
tanimoto score: 0.87

MMs01290594
tanimoto score: 0.87
MMs00743016
tanimoto score: 0.87
MMs03006108
tanimoto score: 0.87
MMs00679143
tanimoto score: 0.87

MMs00679023
tanimoto score: 0.87
MMs02085468
tanimoto score: 0.87
MMs00679022
tanimoto score: 0.87
MMs02014911
tanimoto score: 0.87


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