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 101 - 120 of 49700 



of 2485    Go to Page   



MMs00904572
tanimoto score: 0.85

MMs00895407
tanimoto score: 0.85

MMs00630015
tanimoto score: 0.85

MMs00901426
tanimoto score: 0.85

MMs01452663
tanimoto score: 0.85

MMs01454564
tanimoto score: 0.85

MMs01524902
tanimoto score: 0.85

MMs00845742
tanimoto score: 0.85

MMs01524675
tanimoto score: 0.85

MMs01524676
tanimoto score: 0.85

MMs00611298
tanimoto score: 0.85

MMs00415609
tanimoto score: 0.85

MMs01592736
tanimoto score: 0.85

MMs01649034
tanimoto score: 0.85

MMs01666037
tanimoto score: 0.85

MMs00403353
tanimoto score: 0.85

MMs00845744
tanimoto score: 0.85

MMs01669649
tanimoto score: 0.85

MMs00848969
tanimoto score: 0.85

MMs00608139
tanimoto score: 0.85


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