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ligand: DAR Name: D-ARGININE SMILES: C(CC(C(=O)O)N)CNC(=[NH2+])N

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

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MMs03918982 tanimoto score: 0.77	MMs02218893 tanimoto score: 0.77	MMs00482150 tanimoto score: 0.77	MMs00356140 tanimoto score: 0.77
MMs03521042 tanimoto score: 0.77	MMs00482684 tanimoto score: 0.77	MMs03033790 tanimoto score: 0.77	MMs03460057 tanimoto score: 0.77
MMs02315172 tanimoto score: 0.77	MMs00484542 tanimoto score: 0.77	MMs03404418 tanimoto score: 0.76	MMs03404416 tanimoto score: 0.76
MMs03404327 tanimoto score: 0.76	MMs03404334 tanimoto score: 0.76	MMs02380188 tanimoto score: 0.76	MMs02234849 tanimoto score: 0.76
MMs02234847 tanimoto score: 0.76	MMs02234845 tanimoto score: 0.76	MMs02234778 tanimoto score: 0.76	MMs02234617 tanimoto score: 0.76

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