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ligand: LIS Name: (2S,4S)-2-AMINO-4,5-EPOXIPENTANOIC ACID SMILES: C1C(O1)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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MMs02359703 tanimoto score: 0.71	MMs02359705 tanimoto score: 0.71	MMs02359706 tanimoto score: 0.71	MMs02359707 tanimoto score: 0.71
MMs02476465 tanimoto score: 0.71	MMs02476467 tanimoto score: 0.71	MMs02476469 tanimoto score: 0.71	MMs03017030 tanimoto score: 0.71
MMs03034510 tanimoto score: 0.71	MMs03311410 tanimoto score: 0.71	MMs03403922 tanimoto score: 0.71	MMs03758619 tanimoto score: 0.71
MMs00011803 tanimoto score: 0.7	MMs02860900 tanimoto score: 0.7	MMs02812967 tanimoto score: 0.7	MMs00009059 tanimoto score: 0.7
MMs00008184 tanimoto score: 0.7	MMs02812965 tanimoto score: 0.7	MMs03404334 tanimoto score: 0.7	MMs03404418 tanimoto score: 0.7

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