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 201 - 220 of 18352 



of 918    Go to Page   



MMs03050509
tanimoto score: 0.87
MMs00022346
tanimoto score: 0.87
MMs01534125
tanimoto score: 0.87
MMs01602497
tanimoto score: 0.87

MMs01539073
tanimoto score: 0.87
MMs02304453
tanimoto score: 0.87
MMs03050511
tanimoto score: 0.87
MMs00865049
tanimoto score: 0.87

MMs03050495
tanimoto score: 0.87
MMs03050491
tanimoto score: 0.87
MMs00001064
tanimoto score: 0.87
MMs03050493
tanimoto score: 0.87

MMs03050497
tanimoto score: 0.87
MMs01693088
tanimoto score: 0.87
MMs03050423
tanimoto score: 0.87
MMs02316917
tanimoto score: 0.87

MMs03050425
tanimoto score: 0.87
MMs03050507
tanimoto score: 0.87
MMs03050513
tanimoto score: 0.87
MMs03062104
tanimoto score: 0.87


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