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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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MMs02209327 tanimoto score: 0.79	MMs02676174 tanimoto score: 0.79	MMs03270091 tanimoto score: 0.79	MMs03393908 tanimoto score: 0.78
MMs02494019 tanimoto score: 0.78	MMs00758893 tanimoto score: 0.78	MMs02423228 tanimoto score: 0.78	MMs02339853 tanimoto score: 0.78
MMs03185504 tanimoto score: 0.78	MMs02431351 tanimoto score: 0.78	MMs03370686 tanimoto score: 0.78	MMs03353028 tanimoto score: 0.78
MMs03353019 tanimoto score: 0.78	MMs02423230 tanimoto score: 0.78	MMs03131249 tanimoto score: 0.78	MMs03131252 tanimoto score: 0.78
MMs03131255 tanimoto score: 0.78	MMs03365023 tanimoto score: 0.78	MMs03131257 tanimoto score: 0.78	MMs03125403 tanimoto score: 0.78

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