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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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MMs02552488 tanimoto score: 0.85	MMs02241736 tanimoto score: 0.85	MMs02552490 tanimoto score: 0.85	MMs02307521 tanimoto score: 0.85
MMs02553095 tanimoto score: 0.85	MMs03061926 tanimoto score: 0.85	MMs00912783 tanimoto score: 0.85	MMs00918631 tanimoto score: 0.85
MMs02550587 tanimoto score: 0.85	MMs02307523 tanimoto score: 0.85	MMs03051129 tanimoto score: 0.85	MMs00466106 tanimoto score: 0.85
MMs02241738 tanimoto score: 0.85	MMs02548039 tanimoto score: 0.85	MMs03051131 tanimoto score: 0.85	MMs00922671 tanimoto score: 0.85
MMs02548052 tanimoto score: 0.85	MMs03061944 tanimoto score: 0.85	MMs02303348 tanimoto score: 0.85	MMs02303968 tanimoto score: 0.85

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