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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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MMs00825114 tanimoto score: 0.76	MMs00046627 tanimoto score: 0.76	MMs03370672 tanimoto score: 0.76	MMs02310979 tanimoto score: 0.76
MMs00046626 tanimoto score: 0.76	MMs03349180 tanimoto score: 0.76	MMs02284913 tanimoto score: 0.76	MMs02275385 tanimoto score: 0.76
MMs02827761 tanimoto score: 0.76	MMs02230974 tanimoto score: 0.75	MMs02226789 tanimoto score: 0.75	MMs00795981 tanimoto score: 0.75
MMs02211330 tanimoto score: 0.75	MMs03325086 tanimoto score: 0.75	MMs02649088 tanimoto score: 0.75	MMs00777305 tanimoto score: 0.75
MMs00777304 tanimoto score: 0.75	MMs03096661 tanimoto score: 0.75	MMs02544163 tanimoto score: 0.75	MMs00766716 tanimoto score: 0.75

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