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 41 - 60 of 2555

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MMs03539110 tanimoto score: 0.79	MMs03562494 tanimoto score: 0.79	MMs02539620 tanimoto score: 0.79	MMs02340255 tanimoto score: 0.79
MMs02863819 tanimoto score: 0.79	MMs03774549 tanimoto score: 0.79	MMs00043891 tanimoto score: 0.79	MMs00482638 tanimoto score: 0.79
MMs02359760 tanimoto score: 0.79	MMs02255582 tanimoto score: 0.79	MMs00485105 tanimoto score: 0.79	MMs00482953 tanimoto score: 0.79
MMs00482857 tanimoto score: 0.79	MMs03219763 tanimoto score: 0.79	MMs03370614 tanimoto score: 0.79	MMs02984606 tanimoto score: 0.79
MMs02330033 tanimoto score: 0.79	MMs02984607 tanimoto score: 0.79	MMs03468370 tanimoto score: 0.79	MMs02225404 tanimoto score: 0.79

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