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ligand: AN0 Name: N-ACETYL-L-NORVALINE SMILES: CCCC(C(=O)O)NC(=O)C

[show PDB table]

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

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MMs03521243 tanimoto score: 0.83	MMs03860094 tanimoto score: 0.83	MMs03924781 tanimoto score: 0.83	MMs02238260 tanimoto score: 0.82
MMs03288465 tanimoto score: 0.82	MMs00050090 tanimoto score: 0.82	MMs02238261 tanimoto score: 0.82	MMs03033156 tanimoto score: 0.82
MMs00049916 tanimoto score: 0.82	MMs02238259 tanimoto score: 0.82	MMs02161527 tanimoto score: 0.82	MMs00482766 tanimoto score: 0.82
MMs03033632 tanimoto score: 0.82	MMs00049593 tanimoto score: 0.82	MMs00049494 tanimoto score: 0.82	MMs02901773 tanimoto score: 0.82
MMs00463802 tanimoto score: 0.82	MMs00482440 tanimoto score: 0.82	MMs02238258 tanimoto score: 0.82	MMs02161373 tanimoto score: 0.82

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