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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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MMs02898536 tanimoto score: 0.82	MMs02304249 tanimoto score: 0.82	MMs03062643 tanimoto score: 0.82	MMs02219365 tanimoto score: 0.82
MMs02890850 tanimoto score: 0.82	MMs03062639 tanimoto score: 0.82	MMs02404873 tanimoto score: 0.82	MMs03062641 tanimoto score: 0.82
MMs00468929 tanimoto score: 0.82	MMs00008795 tanimoto score: 0.82	MMs03062613 tanimoto score: 0.82	MMs00468932 tanimoto score: 0.82
MMs02221907 tanimoto score: 0.82	MMs00001619 tanimoto score: 0.82	MMs03062609 tanimoto score: 0.82	MMs02219148 tanimoto score: 0.82
MMs02219144 tanimoto score: 0.82	MMs03062611 tanimoto score: 0.82	MMs00466204 tanimoto score: 0.82	MMs00466202 tanimoto score: 0.82

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