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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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MMs03749597 tanimoto score: 0.73	MMs03918850 tanimoto score: 0.73	MMs03921964 tanimoto score: 0.73	MMs00482895 tanimoto score: 0.73
MMs03521243 tanimoto score: 0.73	MMs00483427 tanimoto score: 0.73	MMs00484413 tanimoto score: 0.73	MMs02218894 tanimoto score: 0.73
MMs03922899 tanimoto score: 0.73	MMs03404401 tanimoto score: 0.73	MMs03206675 tanimoto score: 0.72	MMs02421210 tanimoto score: 0.72
MMs03201560 tanimoto score: 0.72	MMs02322496 tanimoto score: 0.72	MMs03201976 tanimoto score: 0.72	MMs03206870 tanimoto score: 0.72
MMs01875359 tanimoto score: 0.72	MMs03266783 tanimoto score: 0.72	MMs03266788 tanimoto score: 0.72	MMs01875274 tanimoto score: 0.72

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