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 181 - 200 of 80906 



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MMs00145801
tanimoto score: 0.84
MMs01454902
tanimoto score: 0.84
MMs01454926
tanimoto score: 0.84
MMs01322392
tanimoto score: 0.84

MMs01507983
tanimoto score: 0.84
MMs01493789
tanimoto score: 0.84
MMs01488238
tanimoto score: 0.84
MMs01493790
tanimoto score: 0.84

MMs01472536
tanimoto score: 0.84
MMs01480073
tanimoto score: 0.84
MMs01472528
tanimoto score: 0.84
MMs01469963
tanimoto score: 0.84

MMs01471829
tanimoto score: 0.84
MMs01472532
tanimoto score: 0.84
MMs01508054
tanimoto score: 0.84
MMs01326579
tanimoto score: 0.84

MMs01326785
tanimoto score: 0.84
MMs01326787
tanimoto score: 0.84
MMs01451511
tanimoto score: 0.84
MMs01447546
tanimoto score: 0.84


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