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ligand: BMT Name: 4-METHYL-4-[(E)-2-BUTENYL]-4,N-METHYL-THREONINE SMILES: CC=CCC(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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MMs03308621 tanimoto score: 1	MMs02267058 tanimoto score: 1	MMs03854108 tanimoto score: 0.96	MMs03854107 tanimoto score: 0.96
MMs03660498 tanimoto score: 0.92	MMs03660499 tanimoto score: 0.92	MMs03811482 tanimoto score: 0.8	MMs03811413 tanimoto score: 0.8
MMs03811412 tanimoto score: 0.8	MMs03811483 tanimoto score: 0.8	MMs03862675 tanimoto score: 0.79	MMs03863148 tanimoto score: 0.79
MMs03862682 tanimoto score: 0.79	MMs03521083 tanimoto score: 0.78	MMs03521079 tanimoto score: 0.78	MMs03521092 tanimoto score: 0.78
MMs03521096 tanimoto score: 0.78	MMs03100025 tanimoto score: 0.78	MMs03098756 tanimoto score: 0.78	MMs03098757 tanimoto score: 0.78

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