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 521 - 540 of 20923

of 1047 Go to Page

MMs02616194 tanimoto score: 0.8	MMs02616222 tanimoto score: 0.8	MMs00453422 tanimoto score: 0.8	MMs02552891 tanimoto score: 0.8
MMs02552893 tanimoto score: 0.8	MMs02616344 tanimoto score: 0.8	MMs00271865 tanimoto score: 0.8	MMs02518119 tanimoto score: 0.8
MMs02552887 tanimoto score: 0.8	MMs00271867 tanimoto score: 0.8	MMs02518118 tanimoto score: 0.8	MMs02552889 tanimoto score: 0.8
MMs02616445 tanimoto score: 0.8	MMs01574532 tanimoto score: 0.8	MMs01558755 tanimoto score: 0.8	MMs01574533 tanimoto score: 0.8
MMs01626314 tanimoto score: 0.8	MMs00270725 tanimoto score: 0.8	MMs00868959 tanimoto score: 0.8	MMs01558749 tanimoto score: 0.8

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