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 81 - 100 of 7414 



of 371    Go to Page   



MMs00963944
tanimoto score: 0.8

MMs02059891
tanimoto score: 0.8

MMs00919617
tanimoto score: 0.8

MMs00963946
tanimoto score: 0.8

MMs00973750
tanimoto score: 0.8

MMs00445071
tanimoto score: 0.8

MMs00444697
tanimoto score: 0.8

MMs00917397
tanimoto score: 0.8

MMs02059800
tanimoto score: 0.8

MMs02059892
tanimoto score: 0.8

MMs02059797
tanimoto score: 0.8

MMs02059798
tanimoto score: 0.8

MMs00917396
tanimoto score: 0.8

MMs02059799
tanimoto score: 0.8

MMs02729431
tanimoto score: 0.8

MMs00960040
tanimoto score: 0.8

MMs02042918
tanimoto score: 0.8

MMs02042919
tanimoto score: 0.8

MMs01689471
tanimoto score: 0.8

MMs01717520
tanimoto score: 0.8


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