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ligand: ARV Name: 5-N-ALLYL-ARGININE SMILES: C=CC[NH+]=C(N)NCCCC(C(=O)O)N

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

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MMs00825785 tanimoto score: 0.79	MMs00825784 tanimoto score: 0.79	MMs03260353 tanimoto score: 0.79	MMs03201973 tanimoto score: 0.79
MMs03404306 tanimoto score: 0.78	MMs02338967 tanimoto score: 0.78	MMs03079170 tanimoto score: 0.78	MMs03079168 tanimoto score: 0.78
MMs00008839 tanimoto score: 0.78	MMs02346658 tanimoto score: 0.78	MMs00022853 tanimoto score: 0.78	MMs00022241 tanimoto score: 0.78
MMs00014756 tanimoto score: 0.77	MMs00482308 tanimoto score: 0.77	MMs03266920 tanimoto score: 0.77	MMs02865527 tanimoto score: 0.77
MMs02226625 tanimoto score: 0.77	MMs00483461 tanimoto score: 0.77	MMs02487687 tanimoto score: 0.76	MMs02487685 tanimoto score: 0.76

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