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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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MMs03062641 tanimoto score: 0.82	MMs00752611 tanimoto score: 0.82	MMs03062643 tanimoto score: 0.82	MMs00001589 tanimoto score: 0.82
MMs00021796 tanimoto score: 0.82	MMs00752613 tanimoto score: 0.82	MMs02221911 tanimoto score: 0.82	MMs02304249 tanimoto score: 0.82
MMs02413034 tanimoto score: 0.82	MMs00468929 tanimoto score: 0.82	MMs02306163 tanimoto score: 0.82	MMs00468932 tanimoto score: 0.82
MMs02946654 tanimoto score: 0.82	MMs03062639 tanimoto score: 0.82	MMs03063329 tanimoto score: 0.82	MMs01535000 tanimoto score: 0.82
MMs01535002 tanimoto score: 0.82	MMs00466202 tanimoto score: 0.82	MMs00466204 tanimoto score: 0.82	MMs02877768 tanimoto score: 0.82

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