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

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

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MMs01534986 tanimoto score: 0.82	MMs02380394 tanimoto score: 0.82	MMs00001709 tanimoto score: 0.82	MMs02391763 tanimoto score: 0.82
MMs03062609 tanimoto score: 0.82	MMs03062597 tanimoto score: 0.82	MMs03062599 tanimoto score: 0.82	MMs00738092 tanimoto score: 0.82
MMs00001707 tanimoto score: 0.82	MMs03062595 tanimoto score: 0.82	MMs03062601 tanimoto score: 0.82	MMs00001705 tanimoto score: 0.82
MMs02874442 tanimoto score: 0.82	MMs02304249 tanimoto score: 0.82	MMs03062603 tanimoto score: 0.82	MMs03062611 tanimoto score: 0.82
MMs00926777 tanimoto score: 0.82	MMs00025791 tanimoto score: 0.82	MMs00926773 tanimoto score: 0.82	MMs00926775 tanimoto score: 0.82

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