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 301 - 320 of 20923

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MMs00322035 tanimoto score: 0.81	MMs01457844 tanimoto score: 0.81	MMs02488813 tanimoto score: 0.81	MMs00013397 tanimoto score: 0.81
MMs00322034 tanimoto score: 0.81	MMs00482363 tanimoto score: 0.81	MMs02974245 tanimoto score: 0.81	MMs02488787 tanimoto score: 0.81
MMs02488789 tanimoto score: 0.81	MMs02488811 tanimoto score: 0.81	MMs02503611 tanimoto score: 0.81	MMs02515816 tanimoto score: 0.81
MMs01434103 tanimoto score: 0.81	MMs01434104 tanimoto score: 0.81	MMs02355480 tanimoto score: 0.81	MMs02481025 tanimoto score: 0.81
MMs01347754 tanimoto score: 0.81	MMs01347756 tanimoto score: 0.81	MMs00447254 tanimoto score: 0.81	MMs02335653 tanimoto score: 0.81

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