MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: U11
Name: METHYL N-{(2S,3R)-3-AMINO-2-HYDROXY-3-[4-(TRIFLUOROMETHYL)PHENYL]PROPANOYL}ALANYLGLYCINATE
SMILES: C
C(C(=O)NCC(=O)OC)NC(=O)C(C(c1ccc(cc1)C(F)(F)F)N)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 20923Ionic States: 7486Tautomers: 2543Drug Similarity: 54

Items found 781 - 800 of 20923

of 1047 Go to Page

MMs02513794 tanimoto score: 0.79	MMs00462161 tanimoto score: 0.79	MMs00015061 tanimoto score: 0.79	MMs01725538 tanimoto score: 0.79
MMs02513796 tanimoto score: 0.79	MMs02506894 tanimoto score: 0.79	MMs02506891 tanimoto score: 0.79	MMs02507961 tanimoto score: 0.79
MMs02507962 tanimoto score: 0.79	MMs01725773 tanimoto score: 0.79	MMs00462160 tanimoto score: 0.79	MMs00465088 tanimoto score: 0.79
MMs00556029 tanimoto score: 0.79	MMs02507963 tanimoto score: 0.79	MMs02513798 tanimoto score: 0.79	MMs02514505 tanimoto score: 0.79
MMs02552913 tanimoto score: 0.79	MMs02494725 tanimoto score: 0.79	MMs02494726 tanimoto score: 0.79	MMs02496266 tanimoto score: 0.79

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