MMsINC Database Search
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Ligand PDB



ligand: SAF
Name: 3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL
SMILES: CC(c1cccc(c1)O)N(C)C
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 16541Ionic States: 7400Tautomers: 783Drug Similarity: 93 Items found 81 - 100 of 16541 



of 828    Go to Page   



MMs01224797
tanimoto score: 0.87

MMs03105485
tanimoto score: 0.87

MMs01088804
tanimoto score: 0.87

MMs02176191
tanimoto score: 0.87

MMs02302823
tanimoto score: 0.87

MMs02210757
tanimoto score: 0.87

MMs02864474
tanimoto score: 0.87

MMs02294349
tanimoto score: 0.87

MMs00918198
tanimoto score: 0.87

MMs02905709
tanimoto score: 0.87

MMs00831046
tanimoto score: 0.87

MMs02321423
tanimoto score: 0.87

MMs02283631
tanimoto score: 0.87

MMs02303335
tanimoto score: 0.87

MMs02125883
tanimoto score: 0.87

MMs02125881
tanimoto score: 0.87

MMs00528651
tanimoto score: 0.87

MMs02852390
tanimoto score: 0.87

MMs03954708
tanimoto score: 0.87

MMs01732836
tanimoto score: 0.86


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