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 821 - 840 of 18352 



of 918    Go to Page   



MMs01147639
tanimoto score: 0.84

MMs01147641
tanimoto score: 0.84

MMs01674476
tanimoto score: 0.84

MMs02630540
tanimoto score: 0.84

MMs02672247
tanimoto score: 0.84

MMs00086492
tanimoto score: 0.84

MMs01674474
tanimoto score: 0.84

MMs00001042
tanimoto score: 0.84

MMs02630541
tanimoto score: 0.84

MMs03061994
tanimoto score: 0.84

MMs00015821
tanimoto score: 0.84

MMs03061992
tanimoto score: 0.84

MMs03061996
tanimoto score: 0.84

MMs00015819
tanimoto score: 0.84

MMs02552754
tanimoto score: 0.84

MMs03061998
tanimoto score: 0.84

MMs01081582
tanimoto score: 0.84

MMs02552756
tanimoto score: 0.84

MMs02672248
tanimoto score: 0.84

MMs00343879
tanimoto score: 0.84


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