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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 661 - 680 of 23816 



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MMs02900684
tanimoto score: 0.87
MMs02599663
tanimoto score: 0.87
MMs02902395
tanimoto score: 0.87
MMs02890105
tanimoto score: 0.87

MMs00005806
tanimoto score: 0.87
MMs02310759
tanimoto score: 0.87
MMs02560627
tanimoto score: 0.87
MMs00287457
tanimoto score: 0.87

MMs02306377
tanimoto score: 0.87
MMs02878679
tanimoto score: 0.87
MMs00009323
tanimoto score: 0.87
MMs02144541
tanimoto score: 0.87

MMs03263400
tanimoto score: 0.87
MMs03252469
tanimoto score: 0.87
MMs03247825
tanimoto score: 0.87
MMs02877570
tanimoto score: 0.87

MMs02553332
tanimoto score: 0.87
MMs00045349
tanimoto score: 0.87
MMs00008480
tanimoto score: 0.87
MMs00024424
tanimoto score: 0.87


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