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 281 - 300 of 20923

of 1047 Go to Page

MMs02481026 tanimoto score: 0.81	MMs01434104 tanimoto score: 0.81	MMs01434103 tanimoto score: 0.81	MMs02335657 tanimoto score: 0.81
MMs01347756 tanimoto score: 0.81	MMs02335651 tanimoto score: 0.81	MMs02335653 tanimoto score: 0.81	MMs02335655 tanimoto score: 0.81
MMs02483775 tanimoto score: 0.81	MMs00482205 tanimoto score: 0.81	MMs00482204 tanimoto score: 0.81	MMs02291406 tanimoto score: 0.81
MMs00482206 tanimoto score: 0.81	MMs02291404 tanimoto score: 0.81	MMs00482068 tanimoto score: 0.81	MMs01315318 tanimoto score: 0.81
MMs01290356 tanimoto score: 0.81	MMs00482207 tanimoto score: 0.81	MMs02291400 tanimoto score: 0.81	MMs02291402 tanimoto score: 0.81

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