MMsINC Database Search
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Ligand PDB



ligand: 712
Name: 3-({[(1R)-1-(4-FLUOROPHENYL)ETHYL]AMINO}CARBONYL)-5-[METHYL(METHYLSULFONYL)AMINO]BENZYL ALPHA-
METHYL-D-PHENYLALANINATE
SMILES: CC(c1ccc(cc1)F)NC(=O)c2cc(cc(c2)N(C)S(=O)(=O)C)COC(=O)C(C)(Cc3ccccc
3)N
[show PDB table]


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

Neutral Molecules: 80906Ionic States: 9450Tautomers: 1516Drug Similarity: 22 Items found 161 - 180 of 80906 



of 4046    Go to Page   



MMs01542325
tanimoto score: 0.84

MMs01565631
tanimoto score: 0.84

MMs01326578
tanimoto score: 0.84

MMs01454926
tanimoto score: 0.84

MMs01326579
tanimoto score: 0.84

MMs01508057
tanimoto score: 0.84

MMs01512876
tanimoto score: 0.84

MMs01454902
tanimoto score: 0.84

MMs01507983
tanimoto score: 0.84

MMs01326784
tanimoto score: 0.84

MMs01508054
tanimoto score: 0.84

MMs01513051
tanimoto score: 0.84

MMs01322392
tanimoto score: 0.84

MMs01454658
tanimoto score: 0.84

MMs01493789
tanimoto score: 0.84

MMs01326785
tanimoto score: 0.84

MMs01493790
tanimoto score: 0.84

MMs01472528
tanimoto score: 0.84

MMs01472532
tanimoto score: 0.84

MMs01469963
tanimoto score: 0.84


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