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 361 - 380 of 1465 



of 74    Go to Page   



MMs02490966
tanimoto score: 0.73

MMs02240830
tanimoto score: 0.73

MMs02234350
tanimoto score: 0.73

MMs00489791
tanimoto score: 0.73

MMs01223855
tanimoto score: 0.73

MMs02514228
tanimoto score: 0.73

MMs02616219
tanimoto score: 0.73

MMs02716274
tanimoto score: 0.73

MMs00470222
tanimoto score: 0.73

MMs03210717
tanimoto score: 0.73

MMs00471866
tanimoto score: 0.73

MMs00052011
tanimoto score: 0.73

MMs00471870
tanimoto score: 0.73

MMs00489790
tanimoto score: 0.73

MMs00489789
tanimoto score: 0.73

MMs00926819
tanimoto score: 0.73

MMs00489788
tanimoto score: 0.73

MMs00022863
tanimoto score: 0.73

MMs02402031
tanimoto score: 0.73

MMs02405957
tanimoto score: 0.73


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