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 301 - 320 of 18352 



of 918    Go to Page   



MMs02168510
tanimoto score: 0.87

MMs00011676
tanimoto score: 0.87

MMs01697430
tanimoto score: 0.87

MMs03050497
tanimoto score: 0.87

MMs00481484
tanimoto score: 0.87

MMs00865049
tanimoto score: 0.87

MMs02203012
tanimoto score: 0.87

MMs02434296
tanimoto score: 0.87

MMs03050493
tanimoto score: 0.87

MMs02546988
tanimoto score: 0.87

MMs03050495
tanimoto score: 0.87

MMs03050507
tanimoto score: 0.87

MMs03050825
tanimoto score: 0.87

MMs03062102
tanimoto score: 0.87

MMs03062870
tanimoto score: 0.87

MMs03050483
tanimoto score: 0.86

MMs03050485
tanimoto score: 0.86

MMs01145447
tanimoto score: 0.86

MMs00234507
tanimoto score: 0.86

MMs02316723
tanimoto score: 0.86


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