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 421 - 440 of 20923

of 1047 Go to Page

MMs00867367 tanimoto score: 0.81	MMs00451156 tanimoto score: 0.81	MMs02974251 tanimoto score: 0.81	MMs01463603 tanimoto score: 0.81
MMs00483952 tanimoto score: 0.81	MMs02617473 tanimoto score: 0.81	MMs02617472 tanimoto score: 0.81	MMs03542601 tanimoto score: 0.81
MMs03648459 tanimoto score: 0.81	MMs03651949 tanimoto score: 0.81	MMs02257620 tanimoto score: 0.81	MMs02617470 tanimoto score: 0.81
MMs00482068 tanimoto score: 0.81	MMs01470476 tanimoto score: 0.81	MMs00014637 tanimoto score: 0.81	MMs02617471 tanimoto score: 0.81
MMs03373401 tanimoto score: 0.81	MMs00056993 tanimoto score: 0.8	MMs02552891 tanimoto score: 0.8	MMs02552893 tanimoto score: 0.8

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