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 861 - 880 of 20923

of 1047 Go to Page

MMs02514508 tanimoto score: 0.79	MMs02514499 tanimoto score: 0.79	MMs00004923 tanimoto score: 0.79	MMs02514501 tanimoto score: 0.79
MMs00014456 tanimoto score: 0.79	MMs02514503 tanimoto score: 0.79	MMs02110163 tanimoto score: 0.79	MMs02514509 tanimoto score: 0.79
MMs02513794 tanimoto score: 0.79	MMs02110385 tanimoto score: 0.79	MMs00014454 tanimoto score: 0.79	MMs02552935 tanimoto score: 0.79
MMs02513796 tanimoto score: 0.79	MMs00483433 tanimoto score: 0.79	MMs00484288 tanimoto score: 0.79	MMs02552941 tanimoto score: 0.79
MMs00484281 tanimoto score: 0.79	MMs02552945 tanimoto score: 0.79	MMs00004921 tanimoto score: 0.79	MMs02507963 tanimoto score: 0.79

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