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 1 - 20 of 20923

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MMs02218885 tanimoto score: 0.88	MMs02221859 tanimoto score: 0.88	MMs00009112 tanimoto score: 0.88	MMs02125728 tanimoto score: 0.88
MMs03084509 tanimoto score: 0.84	MMs03542328 tanimoto score: 0.84	MMs03542330 tanimoto score: 0.84	MMs03081069 tanimoto score: 0.84
MMs03084506 tanimoto score: 0.84	MMs03081070 tanimoto score: 0.84	MMs03075672 tanimoto score: 0.84	MMs00468488 tanimoto score: 0.84
MMs03457170 tanimoto score: 0.84	MMs03542320 tanimoto score: 0.84	MMs00483065 tanimoto score: 0.84	MMs03081068 tanimoto score: 0.84
MMs03084508 tanimoto score: 0.84	MMs02814215 tanimoto score: 0.84	MMs00054444 tanimoto score: 0.83	MMs00054428 tanimoto score: 0.83