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ligand: AS1 Name: ARGININOSUCCINATE SMILES: [H]N=C(NCCCC(C(=O)O)N)NC(CC(=O)O)C(=O)O

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

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MMs01874477 tanimoto score: 0.72	MMs01875274 tanimoto score: 0.72	MMs01875359 tanimoto score: 0.72	MMs02218882 tanimoto score: 0.72
MMs02234778 tanimoto score: 0.72	MMs02401170 tanimoto score: 0.72	MMs02401171 tanimoto score: 0.72	MMs02401172 tanimoto score: 0.72
MMs02812975 tanimoto score: 0.72	MMs02852148 tanimoto score: 0.72	MMs03033352 tanimoto score: 0.72	MMs03034325 tanimoto score: 0.72
MMs03034327 tanimoto score: 0.72	MMs03034329 tanimoto score: 0.72	MMs03034331 tanimoto score: 0.72	MMs03079240 tanimoto score: 0.72
MMs03221106 tanimoto score: 0.72	MMs03289268 tanimoto score: 0.72	MMs03360275 tanimoto score: 0.72	MMs03360277 tanimoto score: 0.72

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