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 341 - 360 of 20923

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MMs00451154 tanimoto score: 0.81	MMs00451156 tanimoto score: 0.81	MMs00708001 tanimoto score: 0.81	MMs02515816 tanimoto score: 0.81
MMs02515817 tanimoto score: 0.81	MMs01463603 tanimoto score: 0.81	MMs02515815 tanimoto score: 0.81	MMs01880088 tanimoto score: 0.81
MMs02515818 tanimoto score: 0.81	MMs00482882 tanimoto score: 0.81	MMs02512216 tanimoto score: 0.81	MMs02503612 tanimoto score: 0.81
MMs00867350 tanimoto score: 0.81	MMs00483700 tanimoto score: 0.81	MMs02503615 tanimoto score: 0.81	MMs01457844 tanimoto score: 0.81
MMs01457842 tanimoto score: 0.81	MMs02111180 tanimoto score: 0.81	MMs02503611 tanimoto score: 0.81	MMs02503616 tanimoto score: 0.81

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