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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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MMs00009028 tanimoto score: 1	MMs03404418 tanimoto score: 1	MMs00009059 tanimoto score: 1	MMs03404334 tanimoto score: 1
MMs03201976 tanimoto score: 0.94	MMs00009026 tanimoto score: 0.9	MMs03407028 tanimoto score: 0.9	MMs03403868 tanimoto score: 0.9
MMs00009049 tanimoto score: 0.9	MMs03206578 tanimoto score: 0.9	MMs03403862 tanimoto score: 0.9	MMs03201360 tanimoto score: 0.89
MMs00009022 tanimoto score: 0.89	MMs00009070 tanimoto score: 0.89	MMs03404028 tanimoto score: 0.89	MMs03404021 tanimoto score: 0.89
MMs00009056 tanimoto score: 0.89	MMs02442544 tanimoto score: 0.89	MMs03080491 tanimoto score: 0.88	MMs02893345 tanimoto score: 0.88

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