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 221 - 240 of 18352 



of 918    Go to Page   



MMs02168508
tanimoto score: 0.87

MMs00013984
tanimoto score: 0.87

MMs01693088
tanimoto score: 0.87

MMs03050511
tanimoto score: 0.87

MMs00457748
tanimoto score: 0.87

MMs01602497
tanimoto score: 0.87

MMs02316917
tanimoto score: 0.87

MMs03050513
tanimoto score: 0.87

MMs00317743
tanimoto score: 0.87

MMs01539075
tanimoto score: 0.87

MMs02316574
tanimoto score: 0.87

MMs00011531
tanimoto score: 0.87

MMs01539073
tanimoto score: 0.87

MMs01602495
tanimoto score: 0.87

MMs03050823
tanimoto score: 0.87

MMs01534125
tanimoto score: 0.87

MMs00011676
tanimoto score: 0.87

MMs03050497
tanimoto score: 0.87

MMs03050493
tanimoto score: 0.87

MMs02308417
tanimoto score: 0.87


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