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 1021 - 1040 of 18352 



of 918    Go to Page   



MMs02300262
tanimoto score: 0.84

MMs02300288
tanimoto score: 0.84

MMs02169743
tanimoto score: 0.84

MMs02300290
tanimoto score: 0.84

MMs02171375
tanimoto score: 0.84

MMs02364528
tanimoto score: 0.84

MMs02364027
tanimoto score: 0.84

MMs00481770
tanimoto score: 0.84

MMs02161030
tanimoto score: 0.84

MMs02294844
tanimoto score: 0.84

MMs00043171
tanimoto score: 0.84

MMs03115457
tanimoto score: 0.84

MMs03102445
tanimoto score: 0.84

MMs03063213
tanimoto score: 0.84

MMs03063211
tanimoto score: 0.84

MMs00230398
tanimoto score: 0.84

MMs02846721
tanimoto score: 0.84

MMs02846723
tanimoto score: 0.84

MMs01533032
tanimoto score: 0.84

MMs02186680
tanimoto score: 0.84


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