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 101 - 120 of 7414

of 371 Go to Page

MMs00960073 tanimoto score: 0.8	MMs00973754 tanimoto score: 0.8	MMs00973756 tanimoto score: 0.8	MMs00919618 tanimoto score: 0.8
MMs02059892 tanimoto score: 0.8	MMs02074960 tanimoto score: 0.79	MMs00378345 tanimoto score: 0.79	MMs00378327 tanimoto score: 0.79
MMs01156009 tanimoto score: 0.79	MMs00378328 tanimoto score: 0.79	MMs00160578 tanimoto score: 0.79	MMs00378346 tanimoto score: 0.79
MMs01156008 tanimoto score: 0.79	MMs01154259 tanimoto score: 0.79	MMs01154260 tanimoto score: 0.79	MMs02058647 tanimoto score: 0.79
MMs01154972 tanimoto score: 0.79	MMs02058746 tanimoto score: 0.79	MMs01149624 tanimoto score: 0.79	MMs01149004 tanimoto score: 0.79

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