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ligand: VIO Name: N5-(1-IMINO-3-BUTENYL)-L-ORNITHINE SMILES: CCCC(=[NH2+])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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MMs03033156 tanimoto score: 0.72	MMs03079168 tanimoto score: 0.72	MMs03079170 tanimoto score: 0.72	MMs03288415 tanimoto score: 0.72
MMs03289275 tanimoto score: 0.72	MMs03404306 tanimoto score: 0.72	MMs03404315 tanimoto score: 0.72	MMs03410523 tanimoto score: 0.72
MMs03521037 tanimoto score: 0.72	MMs03686137 tanimoto score: 0.72	MMs03686170 tanimoto score: 0.72	MMs03686172 tanimoto score: 0.72
MMs03740523 tanimoto score: 0.72	MMs03904947 tanimoto score: 0.72	MMs03905824 tanimoto score: 0.72	MMs03918982 tanimoto score: 0.72
MMs03944778 tanimoto score: 0.72	MMs02519143 tanimoto score: 0.71	MMs00484160 tanimoto score: 0.71	MMs00483880 tanimoto score: 0.71

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