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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	MMs00819522 tanimoto score: 0.77	MMs00289825 tanimoto score: 0.77	MMs00809360 tanimoto score: 0.77
MMs00809359 tanimoto score: 0.77	MMs03370672 tanimoto score: 0.76	MMs03208857 tanimoto score: 0.76	MMs03129362 tanimoto score: 0.76
MMs03336000 tanimoto score: 0.76	MMs02203135 tanimoto score: 0.76	MMs02203134 tanimoto score: 0.76	MMs03018156 tanimoto score: 0.76
MMs03208869 tanimoto score: 0.76	MMs00758097 tanimoto score: 0.76	MMs00758072 tanimoto score: 0.76	MMs00758096 tanimoto score: 0.76
MMs01902780 tanimoto score: 0.76	MMs01897868 tanimoto score: 0.76	MMs00756841 tanimoto score: 0.76	MMs00756840 tanimoto score: 0.76

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