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ligand: VIO Name: N5-(1-IMINO-3-BUTENYL)-L-ORNITHINE SMILES: CCCC(=[NH2+])NCCCC(C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00015101 tanimoto score: 0.95	MMs02126339 tanimoto score: 0.89	MMs00015102 tanimoto score: 0.89	MMs00008895 tanimoto score: 0.86
MMs02242386 tanimoto score: 0.86	MMs02242387 tanimoto score: 0.86	MMs02218769 tanimoto score: 0.86	MMs00010261 tanimoto score: 0.85
MMs00008890 tanimoto score: 0.85	MMs02125464 tanimoto score: 0.85	MMs03082357 tanimoto score: 0.84	MMs03465679 tanimoto score: 0.84
MMs03082356 tanimoto score: 0.84	MMs00009024 tanimoto score: 0.83	MMs03740843 tanimoto score: 0.83	MMs03465868 tanimoto score: 0.83
MMs00009079 tanimoto score: 0.83	MMs00022853 tanimoto score: 0.82	MMs00022241 tanimoto score: 0.82	MMs02293400 tanimoto score: 0.82

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