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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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MMs02343279 tanimoto score: 0.86	MMs00059065 tanimoto score: 0.86	MMs00059066 tanimoto score: 0.86	MMs03201983 tanimoto score: 0.86
MMs02814322 tanimoto score: 0.86	MMs00010681 tanimoto score: 0.86	MMs03202009 tanimoto score: 0.86	MMs00052836 tanimoto score: 0.86
MMs03201981 tanimoto score: 0.86	MMs03131905 tanimoto score: 0.86	MMs03404420 tanimoto score: 0.86	MMs03692914 tanimoto score: 0.85
MMs03521042 tanimoto score: 0.85	MMs02813282 tanimoto score: 0.85	MMs02813283 tanimoto score: 0.85	MMs00012523 tanimoto score: 0.85
MMs03078347 tanimoto score: 0.85	MMs03078349 tanimoto score: 0.85	MMs03078346 tanimoto score: 0.85	MMs03033717 tanimoto score: 0.85

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