MMsINC Database Search
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Ligand PDB



ligand: MZ1
Name: N~2~-ACETYL-N-[(1S,2R)-1-BENZYL-2-HYDROXY-3-{(2-THIENYLMETHYL)[(2,4,5-TRIFLUOROPHENYL)SULFONYL]AMINO}PROPYL]-
L-ALANINAMIDE
SMILES: CC(C(=O)NC(Cc1ccccc1)C(CN(Cc2cccs2)S(=O)(=O)c3cc(c(cc3F)F)F)O)NC(=O)C
[show PDB table]


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

Neutral Molecules: 7414Ionic States: 1582Tautomers: 421Drug Similarity: 0 Items found 161 - 180 of 7414 



of 371    Go to Page   



MMs01278010
tanimoto score: 0.79

MMs02074962
tanimoto score: 0.79

MMs00378327
tanimoto score: 0.79

MMs00378328
tanimoto score: 0.79

MMs01171468
tanimoto score: 0.79

MMs01154259
tanimoto score: 0.79

MMs02058746
tanimoto score: 0.79

MMs01169774
tanimoto score: 0.79

MMs00378345
tanimoto score: 0.79

MMs01444181
tanimoto score: 0.79

MMs01170722
tanimoto score: 0.79

MMs02058747
tanimoto score: 0.79

MMs01166595
tanimoto score: 0.79

MMs01124841
tanimoto score: 0.79

MMs01168416
tanimoto score: 0.79

MMs01154260
tanimoto score: 0.79

MMs00378346
tanimoto score: 0.79

MMs01166594
tanimoto score: 0.79

MMs03443538
tanimoto score: 0.79

MMs02058647
tanimoto score: 0.79


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