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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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MMs00538767 tanimoto score: 0.94	MMs00015771 tanimoto score: 0.94	MMs02855881 tanimoto score: 0.94	MMs02201209 tanimoto score: 0.94
MMs03370689 tanimoto score: 0.94	MMs00015836 tanimoto score: 0.92	MMs00487522 tanimoto score: 0.92	MMs03365067 tanimoto score: 0.92
MMs03365006 tanimoto score: 0.92	MMs00755310 tanimoto score: 0.92	MMs03370670 tanimoto score: 0.92	MMs00755312 tanimoto score: 0.92
MMs03370718 tanimoto score: 0.92	MMs00756785 tanimoto score: 0.91	MMs01872235 tanimoto score: 0.91	MMs00756787 tanimoto score: 0.91
MMs01872233 tanimoto score: 0.91	MMs03093676 tanimoto score: 0.9	MMs00538155 tanimoto score: 0.9	MMs02013062 tanimoto score: 0.9

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