MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 18352Ionic States: 8167Tautomers: 4233Drug Similarity: 42

Items found 181 - 200 of 18352

of 918 Go to Page

MMs03504238 tanimoto score: 0.88	MMs03050423 tanimoto score: 0.87	MMs00049763 tanimoto score: 0.87	MMs02304453 tanimoto score: 0.87
MMs03050425 tanimoto score: 0.87	MMs01539075 tanimoto score: 0.87	MMs01602495 tanimoto score: 0.87	MMs01602497 tanimoto score: 0.87
MMs03050491 tanimoto score: 0.87	MMs00016651 tanimoto score: 0.87	MMs00016653 tanimoto score: 0.87	MMs01534882 tanimoto score: 0.87
MMs02308417 tanimoto score: 0.87	MMs03050419 tanimoto score: 0.87	MMs01534125 tanimoto score: 0.87	MMs01539073 tanimoto score: 0.87
MMs00001611 tanimoto score: 0.87	MMs03050421 tanimoto score: 0.87	MMs03050493 tanimoto score: 0.87	MMs02289138 tanimoto score: 0.87

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