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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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MMs00760054 tanimoto score: 0.75	MMs02846706 tanimoto score: 0.75	MMs03065702 tanimoto score: 0.75	MMs00481766 tanimoto score: 0.75
MMs02012378 tanimoto score: 0.75	MMs02012376 tanimoto score: 0.75	MMs02651840 tanimoto score: 0.75	MMs03450908 tanimoto score: 0.75
MMs01712061 tanimoto score: 0.75	MMs03325086 tanimoto score: 0.75	MMs02649088 tanimoto score: 0.75	MMs01569011 tanimoto score: 0.75
MMs00754442 tanimoto score: 0.75	MMs00432454 tanimoto score: 0.75	MMs02544163 tanimoto score: 0.75	MMs00698765 tanimoto score: 0.75
MMs01530131 tanimoto score: 0.75	MMs01340870 tanimoto score: 0.75	MMs01242297 tanimoto score: 0.75	MMs01228128 tanimoto score: 0.75

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