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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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MMs02864564 tanimoto score: 0.73	MMs03526181 tanimoto score: 0.73	MMs03209142 tanimoto score: 0.72	MMs00484495 tanimoto score: 0.72
MMs03209143 tanimoto score: 0.72	MMs02367522 tanimoto score: 0.72	MMs03078707 tanimoto score: 0.72	MMs03404329 tanimoto score: 0.72
MMs00482719 tanimoto score: 0.72	MMs03404396 tanimoto score: 0.72	MMs03033352 tanimoto score: 0.72	MMs00009052 tanimoto score: 0.72
MMs00451634 tanimoto score: 0.72	MMs03078703 tanimoto score: 0.72	MMs00013014 tanimoto score: 0.72	MMs03289268 tanimoto score: 0.72
MMs03078705 tanimoto score: 0.72	MMs00015107 tanimoto score: 0.72	MMs03078701 tanimoto score: 0.72	MMs03209140 tanimoto score: 0.72

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