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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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MMs03403437 tanimoto score: 0.77	MMs01882586 tanimoto score: 0.77	MMs01872219 tanimoto score: 0.77	MMs00018241 tanimoto score: 0.77
MMs02649053 tanimoto score: 0.77	MMs03699277 tanimoto score: 0.77	MMs00755036 tanimoto score: 0.77	MMs01554973 tanimoto score: 0.77
MMs02205008 tanimoto score: 0.77	MMs02205009 tanimoto score: 0.77	MMs00737326 tanimoto score: 0.77	MMs00709312 tanimoto score: 0.77
MMs02506581 tanimoto score: 0.77	MMs02309768 tanimoto score: 0.77	MMs00293009 tanimoto score: 0.77	MMs00819522 tanimoto score: 0.77
MMs02309762 tanimoto score: 0.77	MMs02309764 tanimoto score: 0.77	MMs02309766 tanimoto score: 0.77	MMs00289825 tanimoto score: 0.77

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