MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 61 - 80 of 7414

of 371 Go to Page

MMs00917397 tanimoto score: 0.8	MMs00917396 tanimoto score: 0.8	MMs01162037 tanimoto score: 0.8	MMs00030230 tanimoto score: 0.8
MMs00960040 tanimoto score: 0.8	MMs00960041 tanimoto score: 0.8	MMs02059892 tanimoto score: 0.8	MMs00919617 tanimoto score: 0.8
MMs00963947 tanimoto score: 0.8	MMs01162038 tanimoto score: 0.8	MMs02059800 tanimoto score: 0.8	MMs02059891 tanimoto score: 0.8
MMs02729431 tanimoto score: 0.8	MMs00030163 tanimoto score: 0.8	MMs00960073 tanimoto score: 0.8	MMs00960072 tanimoto score: 0.8
MMs00960043 tanimoto score: 0.8	MMs02059799 tanimoto score: 0.8	MMs02059798 tanimoto score: 0.8	MMs02059797 tanimoto score: 0.8

<< Prev Next >>