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ligand: MNV Name: N-METHYL-C-AMINO VALINE SMILES: CC(C)C(C(=O)N)NC

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

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MMs01534426 tanimoto score: 0.76	MMs03477229 tanimoto score: 0.76	MMs03252652 tanimoto score: 0.76	MMs02331275 tanimoto score: 0.76
MMs03252670 tanimoto score: 0.76	MMs00483730 tanimoto score: 0.76	MMs03429678 tanimoto score: 0.76	MMs01274674 tanimoto score: 0.76
MMs02368564 tanimoto score: 0.76	MMs03476969 tanimoto score: 0.76	MMs03373475 tanimoto score: 0.76	MMs02827367 tanimoto score: 0.76
MMs03364915 tanimoto score: 0.76	MMs03373474 tanimoto score: 0.76	MMs03373597 tanimoto score: 0.76	MMs02676356 tanimoto score: 0.76
MMs02676355 tanimoto score: 0.76	MMs03167062 tanimoto score: 0.76	MMs02676353 tanimoto score: 0.76	MMs01744073 tanimoto score: 0.76

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