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 921 - 940 of 2555 



of 128    Go to Page   



MMs03167592
tanimoto score: 0.73

MMs00484583
tanimoto score: 0.73

MMs01285535
tanimoto score: 0.73

MMs00304682
tanimoto score: 0.73

MMs01285534
tanimoto score: 0.73

MMs00484577
tanimoto score: 0.73

MMs02487518
tanimoto score: 0.73

MMs03167594
tanimoto score: 0.73

MMs00304675
tanimoto score: 0.73

MMs01116618
tanimoto score: 0.73

MMs03165799
tanimoto score: 0.73

MMs00301822
tanimoto score: 0.73

MMs03167282
tanimoto score: 0.73

MMs00301805
tanimoto score: 0.73

MMs03147455
tanimoto score: 0.73

MMs00484469
tanimoto score: 0.73

MMs00025159
tanimoto score: 0.73

MMs03167285
tanimoto score: 0.73

MMs01102085
tanimoto score: 0.73

MMs02284499
tanimoto score: 0.73


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