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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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MMs00000831 tanimoto score: 0.82	MMs02304249 tanimoto score: 0.82	MMs03062639 tanimoto score: 0.82	MMs03062613 tanimoto score: 0.82
MMs02404875 tanimoto score: 0.82	MMs00108118 tanimoto score: 0.82	MMs03062611 tanimoto score: 0.82	MMs00466202 tanimoto score: 0.82
MMs03062641 tanimoto score: 0.82	MMs03062599 tanimoto score: 0.82	MMs01535002 tanimoto score: 0.82	MMs03062601 tanimoto score: 0.82
MMs01535000 tanimoto score: 0.82	MMs02877768 tanimoto score: 0.82	MMs03062603 tanimoto score: 0.82	MMs02874442 tanimoto score: 0.82
MMs03062597 tanimoto score: 0.82	MMs03062605 tanimoto score: 0.82	MMs02303239 tanimoto score: 0.82	MMs00008795 tanimoto score: 0.82

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