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ligand: RM1 Name: N-METHYL-1(R)-AMINOINDAN SMILES: CNC1CCc2c1cccc2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02861966 tanimoto score: 0.82	MMs02219148 tanimoto score: 0.82	MMs02306163 tanimoto score: 0.82	MMs02861964 tanimoto score: 0.82
MMs02409564 tanimoto score: 0.82	MMs02877768 tanimoto score: 0.82	MMs02304249 tanimoto score: 0.82	MMs02407183 tanimoto score: 0.82
MMs02306129 tanimoto score: 0.82	MMs00468932 tanimoto score: 0.82	MMs02442882 tanimoto score: 0.82	MMs03024505 tanimoto score: 0.82
MMs00000387 tanimoto score: 0.82	MMs02862569 tanimoto score: 0.82	MMs00317752 tanimoto score: 0.82	MMs02413034 tanimoto score: 0.82
MMs00468929 tanimoto score: 0.82	MMs02404873 tanimoto score: 0.82	MMs02404875 tanimoto score: 0.82	MMs01535000 tanimoto score: 0.82

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