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ligand: 0AA Name: methyl L-valinate SMILES: CC(C)C(C(=O)OC)N

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

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MMs00002516 tanimoto score: 0.85	MMs00002517 tanimoto score: 0.85	MMs03186984 tanimoto score: 0.84	MMs00483734 tanimoto score: 0.84
MMs00484179 tanimoto score: 0.84	MMs02900542 tanimoto score: 0.84	MMs03429880 tanimoto score: 0.83	MMs03609416 tanimoto score: 0.83
MMs00006032 tanimoto score: 0.83	MMs02427313 tanimoto score: 0.83	MMs00006031 tanimoto score: 0.83	MMs03444608 tanimoto score: 0.82
MMs00484024 tanimoto score: 0.82	MMs03446060 tanimoto score: 0.82	MMs00021738 tanimoto score: 0.82	MMs02313750 tanimoto score: 0.82
MMs03469268 tanimoto score: 0.82	MMs03098992 tanimoto score: 0.82	MMs03098991 tanimoto score: 0.82	MMs02900496 tanimoto score: 0.82

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