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 621 - 640 of 2555 



of 128    Go to Page   



MMs03204103
tanimoto score: 0.74

MMs00484204
tanimoto score: 0.74

MMs02233150
tanimoto score: 0.74

MMs03167744
tanimoto score: 0.74

MMs00299774
tanimoto score: 0.74

MMs02455823
tanimoto score: 0.74

MMs02455825
tanimoto score: 0.74

MMs02419094
tanimoto score: 0.74

MMs02419096
tanimoto score: 0.74

MMs00484045
tanimoto score: 0.74

MMs02419098
tanimoto score: 0.74

MMs03167742
tanimoto score: 0.74

MMs02406178
tanimoto score: 0.74

MMs00299768
tanimoto score: 0.74

MMs02399958
tanimoto score: 0.74

MMs03142819
tanimoto score: 0.74

MMs00483984
tanimoto score: 0.74

MMs02398273
tanimoto score: 0.74

MMs00483955
tanimoto score: 0.74

MMs02398272
tanimoto score: 0.74


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