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 661 - 680 of 2555 



of 128    Go to Page   



MMs00483561
tanimoto score: 0.74

MMs03167744
tanimoto score: 0.74

MMs00294500
tanimoto score: 0.74

MMs02475997
tanimoto score: 0.74

MMs03142819
tanimoto score: 0.74

MMs00294498
tanimoto score: 0.74

MMs01784669
tanimoto score: 0.74

MMs02455823
tanimoto score: 0.74

MMs02455825
tanimoto score: 0.74

MMs02487921
tanimoto score: 0.74

MMs02247224
tanimoto score: 0.74

MMs03091398
tanimoto score: 0.74

MMs03091397
tanimoto score: 0.74

MMs00483253
tanimoto score: 0.74

MMs02406178
tanimoto score: 0.74

MMs03091394
tanimoto score: 0.74

MMs03091395
tanimoto score: 0.74

MMs02399958
tanimoto score: 0.74

MMs00078939
tanimoto score: 0.74

MMs02419094
tanimoto score: 0.74


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