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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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MMs03290740 tanimoto score: 0.72	MMs03209141 tanimoto score: 0.72	MMs00485297 tanimoto score: 0.72	MMs03641517 tanimoto score: 0.71
MMs03201968 tanimoto score: 0.71	MMs02421210 tanimoto score: 0.71	MMs02244699 tanimoto score: 0.71	MMs01784971 tanimoto score: 0.71
MMs03289275 tanimoto score: 0.71	MMs01784969 tanimoto score: 0.71	MMs03296677 tanimoto score: 0.71	MMs00484542 tanimoto score: 0.71
MMs00484270 tanimoto score: 0.71	MMs03404315 tanimoto score: 0.71	MMs00483548 tanimoto score: 0.71	MMs00453438 tanimoto score: 0.71
MMs00453371 tanimoto score: 0.71	MMs00356140 tanimoto score: 0.71	MMs03918982 tanimoto score: 0.71	MMs03730731 tanimoto score: 0.71

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