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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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MMs00485297 tanimoto score: 0.73	MMs02380188 tanimoto score: 0.73	MMs02372598 tanimoto score: 0.73	MMs00008867 tanimoto score: 0.73
MMs03260353 tanimoto score: 0.73	MMs02320362 tanimoto score: 0.73	MMs00009891 tanimoto score: 0.73	MMs02320361 tanimoto score: 0.73
MMs02320360 tanimoto score: 0.73	MMs00356140 tanimoto score: 0.73	MMs03201562 tanimoto score: 0.73	MMs03078701 tanimoto score: 0.73
MMs03078703 tanimoto score: 0.73	MMs02487677 tanimoto score: 0.73	MMs00483182 tanimoto score: 0.73	MMs00482341 tanimoto score: 0.73
MMs00356139 tanimoto score: 0.73	MMs03078705 tanimoto score: 0.73	MMs02237547 tanimoto score: 0.73	MMs02237545 tanimoto score: 0.73

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