MMsINC Database Search
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Ligand PDB



ligand: 1TY
Name: 3-{(3E)-4-HYDROXY-6-OXO-3-[(2-PHENYLETHYL)IMINO]CYCLOHEXA-1,4-DIEN-1-YL}ALANINE
SMILES: c1ccc(cc1)CC
N=C2C=C(C(=O)C=C2O)CC(C(=O)O)N
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1465Ionic States: 347Tautomers: 420Drug Similarity: 0 Items found 81 - 100 of 1465 



of 74    Go to Page   



MMs02865788
tanimoto score: 0.75

MMs02378156
tanimoto score: 0.75

MMs02378154
tanimoto score: 0.75

MMs02393519
tanimoto score: 0.75

MMs02378150
tanimoto score: 0.75

MMs02616592
tanimoto score: 0.75

MMs02378152
tanimoto score: 0.75

MMs02452066
tanimoto score: 0.75

MMs02300901
tanimoto score: 0.75

MMs00004052
tanimoto score: 0.75

MMs02452068
tanimoto score: 0.75

MMs00004051
tanimoto score: 0.75

MMs02292293
tanimoto score: 0.75

MMs02231193
tanimoto score: 0.75

MMs00004050
tanimoto score: 0.75

MMs02291374
tanimoto score: 0.75

MMs01961995
tanimoto score: 0.75

MMs02221706
tanimoto score: 0.75

MMs00004049
tanimoto score: 0.75

MMs02221708
tanimoto score: 0.75


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