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ligand: MUR Name: MURAMIC ACID SMILES: CC(C(=O)O)OC1C(C(OC(C1O)CO)O)N

[show PDB table]

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

of 54    Go to Page

MMs02487254 tanimoto score: 1	MMs02487255 tanimoto score: 1	MMs02487253 tanimoto score: 1	MMs02487256 tanimoto score: 1
MMs00015800 tanimoto score: 1	MMs00016609 tanimoto score: 1	MMs03916654 tanimoto score: 1	MMs03332437 tanimoto score: 0.92
MMs03332434 tanimoto score: 0.91	MMs02456910 tanimoto score: 0.89	MMs02456911 tanimoto score: 0.89	MMs02456906 tanimoto score: 0.89
MMs02456908 tanimoto score: 0.89	MMs00016106 tanimoto score: 0.86	MMs03090174 tanimoto score: 0.86	MMs03090172 tanimoto score: 0.86
MMs03089618 tanimoto score: 0.86	MMs02455490 tanimoto score: 0.86	MMs02455488 tanimoto score: 0.86	MMs02455484 tanimoto score: 0.86

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