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ligand: 3MP Name: 3-METHYLPYRIDINE SMILES: Cc1cccnc1

[show PDB table]

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

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MMs00011938 tanimoto score: 1	MMs00449328 tanimoto score: 0.99	MMs00012560 tanimoto score: 0.97	MMs00024628 tanimoto score: 0.97
MMs02878918 tanimoto score: 0.97	MMs00021388 tanimoto score: 0.97	MMs00008342 tanimoto score: 0.97	MMs00007633 tanimoto score: 0.97
MMs03262888 tanimoto score: 0.96	MMs03251089 tanimoto score: 0.96	MMs03378313 tanimoto score: 0.96	MMs02885846 tanimoto score: 0.96
MMs00011940 tanimoto score: 0.96	MMs02877564 tanimoto score: 0.96	MMs00006721 tanimoto score: 0.96	MMs00010703 tanimoto score: 0.96
MMs02858271 tanimoto score: 0.96	MMs00009610 tanimoto score: 0.96	MMs02243455 tanimoto score: 0.95	MMs00022565 tanimoto score: 0.95

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