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ligand: DMT Name: 3-HYDROXY-4,4-DIMETHYL-2-(METHYLAMINO)-6-OCTENOIC ACID SMILES: CC=CCC(C)(C)C(C(C(=O)O)NC)O

[show PDB table]

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

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MMs03854108 tanimoto score: 1	MMs03854107 tanimoto score: 1	MMs03308621 tanimoto score: 0.96	MMs02267058 tanimoto score: 0.96
MMs03660498 tanimoto score: 0.89	MMs03660499 tanimoto score: 0.89	MMs03811412 tanimoto score: 0.77	MMs03811413 tanimoto score: 0.77
MMs03811482 tanimoto score: 0.77	MMs03811483 tanimoto score: 0.77	MMs03862682 tanimoto score: 0.76	MMs03862675 tanimoto score: 0.76
MMs03863148 tanimoto score: 0.76	MMs03521079 tanimoto score: 0.75	MMs03399846 tanimoto score: 0.75	MMs00463241 tanimoto score: 0.75
MMs03521083 tanimoto score: 0.75	MMs03521096 tanimoto score: 0.75	MMs03521092 tanimoto score: 0.75	MMs00463239 tanimoto score: 0.75

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