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 221 - 240 of 7414

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MMs02074964 tanimoto score: 0.78	MMs01136597 tanimoto score: 0.78	MMs01175809 tanimoto score: 0.78	MMs02021461 tanimoto score: 0.78
MMs02021463 tanimoto score: 0.78	MMs01133802 tanimoto score: 0.78	MMs02021457 tanimoto score: 0.78	MMs00221695 tanimoto score: 0.78
MMs02021459 tanimoto score: 0.78	MMs02729439 tanimoto score: 0.78	MMs02021465 tanimoto score: 0.78	MMs01214141 tanimoto score: 0.78
MMs00026758 tanimoto score: 0.78	MMs01133680 tanimoto score: 0.78	MMs02021455 tanimoto score: 0.78	MMs02058684 tanimoto score: 0.78
MMs01042009 tanimoto score: 0.78	MMs01706133 tanimoto score: 0.78	MMs01042011 tanimoto score: 0.78	MMs01712563 tanimoto score: 0.78

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