MMsINC Database Search
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Ligand PDB



ligand: N4T
Name: (1S)-1-CYCLOPROPYL-2-[(2S)-4-(2,5-DIFLUOROPHENYL)-2-PHENYL-2,5-DIHYDRO-1H-PYRROL-1-YL]-2-OXOETHANAMINE
SMILES: c
1ccc(cc1)C2C=C(CN2C(=O)C(C3CC3)N)c4cc(ccc4F)F		[show PDB table]

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

Neutral Molecules: 49700Ionic States: 13638Tautomers: 3191Drug Similarity: 19 Items found 181 - 200 of 49700 



of 2485    Go to Page   



MMs03023173
tanimoto score: 0.85
MMs01163881
tanimoto score: 0.85
MMs01524901
tanimoto score: 0.85
MMs00780641
tanimoto score: 0.85

MMs01524902
tanimoto score: 0.85
MMs01524876
tanimoto score: 0.85
MMs01524676
tanimoto score: 0.85
MMs01524877
tanimoto score: 0.85

MMs01581259
tanimoto score: 0.85
MMs01498690
tanimoto score: 0.85
MMs00608138
tanimoto score: 0.85
MMs01524675
tanimoto score: 0.85

MMs01581260
tanimoto score: 0.85
MMs03024747
tanimoto score: 0.85
MMs01465684
tanimoto score: 0.84
MMs00906341
tanimoto score: 0.84

MMs01465758
tanimoto score: 0.84
MMs00534180
tanimoto score: 0.84
MMs01465682
tanimoto score: 0.84
MMs01465760
tanimoto score: 0.84


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