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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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MMs03093676 tanimoto score: 0.9	MMs00015121 tanimoto score: 0.9	MMs02013062 tanimoto score: 0.9	MMs03370652 tanimoto score: 0.89
MMs03364980 tanimoto score: 0.89	MMs03270077 tanimoto score: 0.89	MMs03270089 tanimoto score: 0.89	MMs02355635 tanimoto score: 0.88
MMs02372973 tanimoto score: 0.88	MMs03353041 tanimoto score: 0.88	MMs03007787 tanimoto score: 0.88	MMs03353026 tanimoto score: 0.88
MMs02476769 tanimoto score: 0.88	MMs00302095 tanimoto score: 0.88	MMs03007789 tanimoto score: 0.88	MMs02857214 tanimoto score: 0.88
MMs03353035 tanimoto score: 0.88	MMs03364984 tanimoto score: 0.87	MMs02847138 tanimoto score: 0.87	MMs00098064 tanimoto score: 0.87

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