MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Ligand PDB



ligand: I03
Name: (2S)-2-AMINO-2-BENZYL-3-HYDROXYPROPYL 3-({[(1R)-1-(4-FLUOROPHENYL)ETHYL]AMINO}CARBONYL)-5-[METHYL(METHYLSULFONYL)AMINO]BENZOATE
SMILES: C
C(c1ccc(cc1)F)NC(=O)c2cc(cc(c2)N(C)S(=O)(=O)C)C(=O)OCC(Cc3ccccc3)(CO)N
[show PDB table]


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

Neutral Molecules: 51621Ionic States: 5592Tautomers: 1121Drug Similarity: 17 Items found 241 - 260 of 51621 



of 2582    Go to Page   



MMs01445064
tanimoto score: 0.81

MMs01454658
tanimoto score: 0.81

MMs00234752
tanimoto score: 0.81

MMs01469169
tanimoto score: 0.81

MMs01466202
tanimoto score: 0.81

MMs01466218
tanimoto score: 0.81

MMs01454668
tanimoto score: 0.81

MMs01305107
tanimoto score: 0.81

MMs01395431
tanimoto score: 0.81

MMs01603810
tanimoto score: 0.81

MMs01405351
tanimoto score: 0.81

MMs01466224
tanimoto score: 0.81

MMs01628024
tanimoto score: 0.81

MMs00215757
tanimoto score: 0.81

MMs01466172
tanimoto score: 0.81

MMs01405352
tanimoto score: 0.81

MMs01466188
tanimoto score: 0.81

MMs01469173
tanimoto score: 0.81

MMs01464624
tanimoto score: 0.81

MMs01465903
tanimoto score: 0.81


<< Prev  Next >>