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ligand: ORN Name: ORNITHINE SMILES: C(CC(C(=O)O)[NH3+])C[NH3+]

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

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MMs02352885 tanimoto score: 0.72	MMs02352887 tanimoto score: 0.72	MMs02356206 tanimoto score: 0.72	MMs02356207 tanimoto score: 0.72
MMs02366535 tanimoto score: 0.72	MMs02366537 tanimoto score: 0.72	MMs02366539 tanimoto score: 0.72	MMs02366541 tanimoto score: 0.72
MMs02369439 tanimoto score: 0.72	MMs02369441 tanimoto score: 0.72	MMs02369443 tanimoto score: 0.72	MMs02380303 tanimoto score: 0.72
MMs02398907 tanimoto score: 0.72	MMs02398908 tanimoto score: 0.72	MMs02398909 tanimoto score: 0.72	MMs02401750 tanimoto score: 0.72
MMs02439398 tanimoto score: 0.72	MMs02440539 tanimoto score: 0.72	MMs02440541 tanimoto score: 0.72	MMs02813080 tanimoto score: 0.72

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