MMsINC Ligand

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 181 - 200 of 7414

of 371 Go to Page

MMs01318005 tanimoto score: 0.79	MMs02074962 tanimoto score: 0.79	MMs01154972 tanimoto score: 0.79	MMs01149004 tanimoto score: 0.79
MMs01612475 tanimoto score: 0.79	MMs02961021 tanimoto score: 0.79	MMs02735738 tanimoto score: 0.79	MMs02058636 tanimoto score: 0.78
MMs02058635 tanimoto score: 0.78	MMs02058684 tanimoto score: 0.78	MMs00917388 tanimoto score: 0.78	MMs01166621 tanimoto score: 0.78
MMs02058685 tanimoto score: 0.78	MMs02021463 tanimoto score: 0.78	MMs01133680 tanimoto score: 0.78	MMs01133802 tanimoto score: 0.78
MMs02021465 tanimoto score: 0.78	MMs02021459 tanimoto score: 0.78	MMs01136595 tanimoto score: 0.78	MMs02021461 tanimoto score: 0.78

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