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 821 - 840 of 20923

of 1047 Go to Page

MMs00558388 tanimoto score: 0.79	MMs00468369 tanimoto score: 0.79	MMs00004927 tanimoto score: 0.79	MMs00556030 tanimoto score: 0.79
MMs01725773 tanimoto score: 0.79	MMs02513798 tanimoto score: 0.79	MMs02514503 tanimoto score: 0.79	MMs00551999 tanimoto score: 0.79
MMs00467477 tanimoto score: 0.79	MMs01087609 tanimoto score: 0.79	MMs00004925 tanimoto score: 0.79	MMs01087610 tanimoto score: 0.79
MMs02506886 tanimoto score: 0.79	MMs00467456 tanimoto score: 0.79	MMs00467463 tanimoto score: 0.79	MMs00467378 tanimoto score: 0.79
MMs00014460 tanimoto score: 0.79	MMs01087619 tanimoto score: 0.79	MMs00552001 tanimoto score: 0.79	MMs02506889 tanimoto score: 0.79

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