MMsINC Database Search
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Ligand PDB



ligand: TTS
Name: 3-((3E)-4-HYDROXY-3-{[2-(4-HYDROXYPHENYL)ETHYL]IMINO}-6-OXOCYCLOHEXA-1,4-DIEN-1-YL)ALANINE
SMILES: c
1cc(ccc1CCN=C2C=C(C(=O)C=C2O)CC(C(=O)O)N)O
[show PDB table]


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

Neutral Molecules: 2555Ionic States: 1013Tautomers: 880Drug Similarity: 12 Items found 601 - 620 of 2555 



of 128    Go to Page   



MMs02455825
tanimoto score: 0.74

MMs02455823
tanimoto score: 0.74

MMs00305563
tanimoto score: 0.74

MMs00305557
tanimoto score: 0.74

MMs03204103
tanimoto score: 0.74

MMs00484517
tanimoto score: 0.74

MMs03167744
tanimoto score: 0.74

MMs02221718
tanimoto score: 0.74

MMs02419098
tanimoto score: 0.74

MMs03210943
tanimoto score: 0.74

MMs03320549
tanimoto score: 0.74

MMs00484204
tanimoto score: 0.74

MMs00299774
tanimoto score: 0.74

MMs00484045
tanimoto score: 0.74

MMs03167742
tanimoto score: 0.74

MMs03142819
tanimoto score: 0.74

MMs02218989
tanimoto score: 0.74

MMs02221712
tanimoto score: 0.74

MMs00483984
tanimoto score: 0.74

MMs02221714
tanimoto score: 0.74


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