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Ligand PDB



ligand: 3MP
Name: 3-METHYLPYRIDINE
SMILES: Cc1cccnc1		[show PDB table]

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

Neutral Molecules: 23816Ionic States: 2835Tautomers: 1981Drug Similarity: 20 Items found 641 - 660 of 23816 



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MMs02878677
tanimoto score: 0.87
MMs02877570
tanimoto score: 0.87
MMs00909831
tanimoto score: 0.87
MMs02553332
tanimoto score: 0.87

MMs02878678
tanimoto score: 0.87
MMs00125340
tanimoto score: 0.87
MMs02306377
tanimoto score: 0.87
MMs02328654
tanimoto score: 0.87

MMs00047159
tanimoto score: 0.87
MMs02878679
tanimoto score: 0.87
MMs02144541
tanimoto score: 0.87
MMs00480070
tanimoto score: 0.87

MMs02304369
tanimoto score: 0.87
MMs00005806
tanimoto score: 0.87
MMs00480068
tanimoto score: 0.87
MMs00480073
tanimoto score: 0.87

MMs02818922
tanimoto score: 0.87
MMs02853816
tanimoto score: 0.87
MMs02840579
tanimoto score: 0.87
MMs03235767
tanimoto score: 0.87


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