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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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MMs00482681 tanimoto score: 0.72	MMs00483548 tanimoto score: 0.72	MMs00484546 tanimoto score: 0.72	MMs02240510 tanimoto score: 0.72
MMs02261859 tanimoto score: 0.72	MMs02312650 tanimoto score: 0.72	MMs02320344 tanimoto score: 0.72	MMs02320346 tanimoto score: 0.72
MMs02320348 tanimoto score: 0.72	MMs02398907 tanimoto score: 0.72	MMs02398908 tanimoto score: 0.72	MMs02398909 tanimoto score: 0.72
MMs02812858 tanimoto score: 0.72	MMs02812860 tanimoto score: 0.72	MMs02812946 tanimoto score: 0.72	MMs02813080 tanimoto score: 0.72
MMs02813417 tanimoto score: 0.72	MMs02813435 tanimoto score: 0.72	MMs02864564 tanimoto score: 0.72	MMs02878657 tanimoto score: 0.72

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