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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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MMs03289268 tanimoto score: 0.73	MMs02237547 tanimoto score: 0.73	MMs02218894 tanimoto score: 0.73	MMs02487681 tanimoto score: 0.73
MMs02237545 tanimoto score: 0.73	MMs02487677 tanimoto score: 0.73	MMs00008867 tanimoto score: 0.73	MMs03078705 tanimoto score: 0.73
MMs03260353 tanimoto score: 0.73	MMs03078707 tanimoto score: 0.73	MMs03404420 tanimoto score: 0.73	MMs02237543 tanimoto score: 0.73
MMs00485297 tanimoto score: 0.73	MMs00483182 tanimoto score: 0.73	MMs02487679 tanimoto score: 0.73	MMs02308496 tanimoto score: 0.72
MMs00008883 tanimoto score: 0.72	MMs00009107 tanimoto score: 0.72	MMs00482156 tanimoto score: 0.72	MMs00482172 tanimoto score: 0.72

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