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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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MMs02335370 tanimoto score: 0.86	MMs00011703 tanimoto score: 0.86	MMs00011701 tanimoto score: 0.86	MMs03050485 tanimoto score: 0.86
MMs02192350 tanimoto score: 0.86	MMs03034079 tanimoto score: 0.86	MMs03034081 tanimoto score: 0.86	MMs02316723 tanimoto score: 0.86
MMs00001000 tanimoto score: 0.86	MMs03034641 tanimoto score: 0.86	MMs03021805 tanimoto score: 0.86	MMs03025408 tanimoto score: 0.86
MMs00317511 tanimoto score: 0.86	MMs00001467 tanimoto score: 0.86	MMs02312282 tanimoto score: 0.86	MMs03025410 tanimoto score: 0.86
MMs02335372 tanimoto score: 0.86	MMs02314277 tanimoto score: 0.86	MMs03021803 tanimoto score: 0.86	MMs03027275 tanimoto score: 0.86

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