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 741 - 760 of 20923

of 1047 Go to Page

MMs00462236 tanimoto score: 0.79	MMs01002451 tanimoto score: 0.79	MMs01082133 tanimoto score: 0.79	MMs00036131 tanimoto score: 0.79
MMs01002453 tanimoto score: 0.79	MMs00462234 tanimoto score: 0.79	MMs02494724 tanimoto score: 0.79	MMs02488814 tanimoto score: 0.79
MMs02488812 tanimoto score: 0.79	MMs00462160 tanimoto score: 0.79	MMs00483178 tanimoto score: 0.79	MMs02488790 tanimoto score: 0.79
MMs00462161 tanimoto score: 0.79	MMs00290517 tanimoto score: 0.79	MMs00290518 tanimoto score: 0.79	MMs01574561 tanimoto score: 0.79
MMs00290516 tanimoto score: 0.79	MMs00290515 tanimoto score: 0.79	MMs00483079 tanimoto score: 0.79	MMs01574562 tanimoto score: 0.79

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