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 901 - 920 of 18352 



of 918    Go to Page   



MMs02827621
tanimoto score: 0.84

MMs01533039
tanimoto score: 0.84

MMs02292769
tanimoto score: 0.84

MMs00014297
tanimoto score: 0.84

MMs00014294
tanimoto score: 0.84

MMs00001507
tanimoto score: 0.84

MMs00055677
tanimoto score: 0.84

MMs00001505
tanimoto score: 0.84

MMs00055675
tanimoto score: 0.84

MMs02672247
tanimoto score: 0.84

MMs02672248
tanimoto score: 0.84

MMs02287332
tanimoto score: 0.84

MMs02630540
tanimoto score: 0.84

MMs02630541
tanimoto score: 0.84

MMs02645643
tanimoto score: 0.84

MMs01405403
tanimoto score: 0.84

MMs00362826
tanimoto score: 0.84

MMs01287450
tanimoto score: 0.84

MMs00112191
tanimoto score: 0.84

MMs00362824
tanimoto score: 0.84


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