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 61 - 80 of 16541 



of 828    Go to Page   



MMs00115052
tanimoto score: 0.88
MMs02314934
tanimoto score: 0.88
MMs02334735
tanimoto score: 0.88
MMs02306773
tanimoto score: 0.88

MMs00738112
tanimoto score: 0.88
MMs02325720
tanimoto score: 0.88
MMs03297039
tanimoto score: 0.88
MMs02307160
tanimoto score: 0.88

MMs02210757
tanimoto score: 0.87
MMs02302823
tanimoto score: 0.87
MMs00528651
tanimoto score: 0.87
MMs02176191
tanimoto score: 0.87

MMs02294349
tanimoto score: 0.87
MMs02283631
tanimoto score: 0.87
MMs02303335
tanimoto score: 0.87
MMs02125881
tanimoto score: 0.87

MMs02125883
tanimoto score: 0.87
MMs02905709
tanimoto score: 0.87
MMs00013241
tanimoto score: 0.87
MMs00835391
tanimoto score: 0.87


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