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 241 - 260 of 18352 



of 918    Go to Page   



MMs03061424
tanimoto score: 0.87

MMs00317743
tanimoto score: 0.87

MMs03050829
tanimoto score: 0.87

MMs01252119
tanimoto score: 0.87

MMs02316917
tanimoto score: 0.87

MMs02316574
tanimoto score: 0.87

MMs03050823
tanimoto score: 0.87

MMs00011531
tanimoto score: 0.87

MMs03050825
tanimoto score: 0.87

MMs03050827
tanimoto score: 0.87

MMs01693084
tanimoto score: 0.87

MMs00481482
tanimoto score: 0.87

MMs00481484
tanimoto score: 0.87

MMs02267541
tanimoto score: 0.87

MMs01693088
tanimoto score: 0.87

MMs02308417
tanimoto score: 0.87

MMs00011676
tanimoto score: 0.87

MMs00021655
tanimoto score: 0.87

MMs00927295
tanimoto score: 0.87

MMs03050509
tanimoto score: 0.87


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