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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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MMs02310979 tanimoto score: 0.76	MMs03353021 tanimoto score: 0.76	MMs00756840 tanimoto score: 0.76	MMs01727852 tanimoto score: 0.76
MMs01727850 tanimoto score: 0.76	MMs01727848 tanimoto score: 0.76	MMs01727846 tanimoto score: 0.76	MMs03129362 tanimoto score: 0.76
MMs02369721 tanimoto score: 0.76	MMs03018156 tanimoto score: 0.76	MMs02284913 tanimoto score: 0.76	MMs00643311 tanimoto score: 0.76
MMs01340803 tanimoto score: 0.76	MMs01227596 tanimoto score: 0.76	MMs00825115 tanimoto score: 0.76	MMs00825114 tanimoto score: 0.76
MMs00046627 tanimoto score: 0.76	MMs00046626 tanimoto score: 0.76	MMs03569080 tanimoto score: 0.76	MMs03443840 tanimoto score: 0.76

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