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ligand: AMB Name: L-2-AMINO-4-METHOXY-CIS-BUT-3-ENOIC ACID SMILES: COC=CC(C(=O)O)N

[show PDB table]

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

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MMs03916566 tanimoto score: 0.75	MMs03914647 tanimoto score: 0.75	MMs00485350 tanimoto score: 0.75	MMs02240824 tanimoto score: 0.75
MMs03200974 tanimoto score: 0.74	MMs02240817 tanimoto score: 0.74	MMs02240818 tanimoto score: 0.74	MMs03200969 tanimoto score: 0.74
MMs03481323 tanimoto score: 0.73	MMs03481319 tanimoto score: 0.73	MMs03481424 tanimoto score: 0.73	MMs03200965 tanimoto score: 0.72
MMs03420310 tanimoto score: 0.72	MMs03420318 tanimoto score: 0.72	MMs03420665 tanimoto score: 0.72	MMs02240822 tanimoto score: 0.72
MMs02240821 tanimoto score: 0.72	MMs03200971 tanimoto score: 0.72	MMs00559197 tanimoto score: 0.71	MMs03609416 tanimoto score: 0.71

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