MMsINC Ligand

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 61 - 80 of 2555

of 128 Go to Page

MMs02539620 tanimoto score: 0.79	MMs03774555 tanimoto score: 0.79	MMs02225404 tanimoto score: 0.79	MMs00482953 tanimoto score: 0.79
MMs00004688 tanimoto score: 0.79	MMs02253254 tanimoto score: 0.79	MMs02984607 tanimoto score: 0.79	MMs00482851 tanimoto score: 0.78
MMs03395419 tanimoto score: 0.78	MMs03343734 tanimoto score: 0.78	MMs03463394 tanimoto score: 0.78	MMs00482652 tanimoto score: 0.78
MMs00262789 tanimoto score: 0.78	MMs00005443 tanimoto score: 0.78	MMs03343732 tanimoto score: 0.78	MMs03234284 tanimoto score: 0.78
MMs01790901 tanimoto score: 0.78	MMs03329687 tanimoto score: 0.78	MMs03229222 tanimoto score: 0.78	MMs01871318 tanimoto score: 0.78

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