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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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MMs02259108 tanimoto score: 0.75	MMs03213633 tanimoto score: 0.75	MMs02855659 tanimoto score: 0.75	MMs02813038 tanimoto score: 0.75
MMs03214417 tanimoto score: 0.75	MMs02246224 tanimoto score: 0.75	MMs01784969 tanimoto score: 0.75	MMs02812860 tanimoto score: 0.75
MMs03762387 tanimoto score: 0.75	MMs02404204 tanimoto score: 0.75	MMs02905686 tanimoto score: 0.74	MMs00482150 tanimoto score: 0.74
MMs00059194 tanimoto score: 0.74	MMs02218825 tanimoto score: 0.74	MMs03032613 tanimoto score: 0.74	MMs00009100 tanimoto score: 0.74
MMs00053876 tanimoto score: 0.74	MMs00055966 tanimoto score: 0.74	MMs01790892 tanimoto score: 0.74	MMs01790891 tanimoto score: 0.74

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