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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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MMs03131249 tanimoto score: 0.78	MMs02209115 tanimoto score: 0.78	MMs03131252 tanimoto score: 0.78	MMs03353028 tanimoto score: 0.78
MMs03311297 tanimoto score: 0.78	MMs03307018 tanimoto score: 0.78	MMs02494019 tanimoto score: 0.78	MMs03393908 tanimoto score: 0.78
MMs02309762 tanimoto score: 0.77	MMs00014425 tanimoto score: 0.77	MMs00018245 tanimoto score: 0.77	MMs00528678 tanimoto score: 0.77
MMs02309764 tanimoto score: 0.77	MMs00098066 tanimoto score: 0.77	MMs01872219 tanimoto score: 0.77	MMs03370666 tanimoto score: 0.77
MMs00018243 tanimoto score: 0.77	MMs00018241 tanimoto score: 0.77	MMs02191300 tanimoto score: 0.77	MMs00755036 tanimoto score: 0.77

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