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 321 - 340 of 2555

of 128 Go to Page

MMs02480334 tanimoto score: 0.76	MMs02480335 tanimoto score: 0.76	MMs02483788 tanimoto score: 0.76	MMs02483789 tanimoto score: 0.76
MMs00548196 tanimoto score: 0.76	MMs02480132 tanimoto score: 0.76	MMs02245635 tanimoto score: 0.76	MMs00482855 tanimoto score: 0.76
MMs00482854 tanimoto score: 0.76	MMs02188202 tanimoto score: 0.76	MMs02188201 tanimoto score: 0.76	MMs00482850 tanimoto score: 0.76
MMs02188199 tanimoto score: 0.76	MMs02188200 tanimoto score: 0.76	MMs03092638 tanimoto score: 0.76	MMs02212953 tanimoto score: 0.76
MMs02480131 tanimoto score: 0.76	MMs03329605 tanimoto score: 0.76	MMs03340387 tanimoto score: 0.76	MMs03927432 tanimoto score: 0.76

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