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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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MMs01733697 tanimoto score: 0.8	MMs02475513 tanimoto score: 0.8	MMs02497201 tanimoto score: 0.8	MMs03221824 tanimoto score: 0.8
MMs01081351 tanimoto score: 0.8	MMs02069997 tanimoto score: 0.8	MMs03370650 tanimoto score: 0.8	MMs03370654 tanimoto score: 0.8
MMs02209328 tanimoto score: 0.79	MMs00770767 tanimoto score: 0.79	MMs00770766 tanimoto score: 0.79	MMs00529240 tanimoto score: 0.79
MMs02209327 tanimoto score: 0.79	MMs03270079 tanimoto score: 0.79	MMs00758067 tanimoto score: 0.79	MMs00758066 tanimoto score: 0.79
MMs02347085 tanimoto score: 0.79	MMs03270091 tanimoto score: 0.79	MMs00754292 tanimoto score: 0.79	MMs02676174 tanimoto score: 0.79

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