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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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MMs02848913 tanimoto score: 0.84	MMs03370678 tanimoto score: 0.84	MMs02211143 tanimoto score: 0.84	MMs03365015 tanimoto score: 0.84
MMs02209324 tanimoto score: 0.84	MMs00008395 tanimoto score: 0.84	MMs00338419 tanimoto score: 0.84	MMs03365025 tanimoto score: 0.84
MMs03577068 tanimoto score: 0.84	MMs03577072 tanimoto score: 0.84	MMs00338417 tanimoto score: 0.84	MMs03576849 tanimoto score: 0.84
MMs03409678 tanimoto score: 0.84	MMs03576853 tanimoto score: 0.84	MMs03370716 tanimoto score: 0.83	MMs03370676 tanimoto score: 0.83
MMs01117943 tanimoto score: 0.83	MMs01227049 tanimoto score: 0.83	MMs03365012 tanimoto score: 0.83	MMs03160441 tanimoto score: 0.83

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