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Ligand PDB



ligand: SFX
Name: (3S)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine
SMILES: CNCCC(c1ccccc1)Oc2ccc(cc
2)C(F)(F)F
[show PDB table]


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

Neutral Molecules: 62977Ionic States: 33843Tautomers: 1385Drug Similarity: 165 Items found 21 - 40 of 62977 



of 3149    Go to Page   



MMs00753150
tanimoto score: 0.9

MMs00725186
tanimoto score: 0.9

MMs00700823
tanimoto score: 0.9

MMs03843495
tanimoto score: 0.9

MMs03422828
tanimoto score: 0.9

MMs00750170
tanimoto score: 0.9

MMs00739514
tanimoto score: 0.9

MMs01867071
tanimoto score: 0.9

MMs00703565
tanimoto score: 0.9

MMs00738693
tanimoto score: 0.9

MMs00719247
tanimoto score: 0.9

MMs00720830
tanimoto score: 0.9

MMs01867073
tanimoto score: 0.9

MMs00703569
tanimoto score: 0.89

MMs00703571
tanimoto score: 0.89

MMs00753494
tanimoto score: 0.89

MMs00725334
tanimoto score: 0.89

MMs00774765
tanimoto score: 0.89

MMs00297923
tanimoto score: 0.89

MMs00753260
tanimoto score: 0.89


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