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 1001 - 1020 of 18352 



of 918    Go to Page   



MMs02176329
tanimoto score: 0.84

MMs02371615
tanimoto score: 0.84

MMs02185834
tanimoto score: 0.84

MMs02874438
tanimoto score: 0.84

MMs03102445
tanimoto score: 0.84

MMs02300288
tanimoto score: 0.84

MMs00481488
tanimoto score: 0.84

MMs02300262
tanimoto score: 0.84

MMs02171375
tanimoto score: 0.84

MMs02169743
tanimoto score: 0.84

MMs02300247
tanimoto score: 0.84

MMs02300290
tanimoto score: 0.84

MMs00112190
tanimoto score: 0.84

MMs00112191
tanimoto score: 0.84

MMs01430690
tanimoto score: 0.84

MMs00000289
tanimoto score: 0.84

MMs02185836
tanimoto score: 0.84

MMs02300399
tanimoto score: 0.84

MMs02161032
tanimoto score: 0.84

MMs02161030
tanimoto score: 0.84


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