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ligand: RIM Name: RIMANTADINE SMILES: CC(C12CC3CC(C1)CC(C3)C2)N

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

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MMs02380172 tanimoto score: 0.75	MMs02544163 tanimoto score: 0.75	MMs02649088 tanimoto score: 0.75	MMs02651840 tanimoto score: 0.75
MMs02846706 tanimoto score: 0.75	MMs02886831 tanimoto score: 0.75	MMs03065702 tanimoto score: 0.75	MMs03065704 tanimoto score: 0.75
MMs03096660 tanimoto score: 0.75	MMs03096661 tanimoto score: 0.75	MMs03325086 tanimoto score: 0.75	MMs03365017 tanimoto score: 0.75
MMs03370680 tanimoto score: 0.75	MMs03443017 tanimoto score: 0.75	MMs03445011 tanimoto score: 0.75	MMs03445016 tanimoto score: 0.75
MMs03450908 tanimoto score: 0.75	MMs03504422 tanimoto score: 0.75	MMs03638227 tanimoto score: 0.75	MMs03810644 tanimoto score: 0.75

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