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 61 - 80 of 20923 



of 1047    Go to Page   



MMs00049435
tanimoto score: 0.82

MMs00483385
tanimoto score: 0.82

MMs01771531
tanimoto score: 0.82

MMs00049433
tanimoto score: 0.82

MMs00455762
tanimoto score: 0.82

MMs00049434
tanimoto score: 0.82

MMs00483187
tanimoto score: 0.82

MMs01771527
tanimoto score: 0.82

MMs01771533
tanimoto score: 0.82

MMs00482291
tanimoto score: 0.82

MMs00326825
tanimoto score: 0.82

MMs00482883
tanimoto score: 0.82

MMs00326826
tanimoto score: 0.82

MMs00451668
tanimoto score: 0.82

MMs00451670
tanimoto score: 0.82

MMs01324675
tanimoto score: 0.82

MMs00451672
tanimoto score: 0.82

MMs00451202
tanimoto score: 0.82

MMs00008993
tanimoto score: 0.82

MMs00451666
tanimoto score: 0.82


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