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 721 - 740 of 2555

of 128 Go to Page

MMs02221712 tanimoto score: 0.74	MMs02259380 tanimoto score: 0.74	MMs02893696 tanimoto score: 0.74	MMs00823515 tanimoto score: 0.73
MMs00272614 tanimoto score: 0.73	MMs00272607 tanimoto score: 0.73	MMs00072696 tanimoto score: 0.73	MMs02234348 tanimoto score: 0.73
MMs00272216 tanimoto score: 0.73	MMs00272210 tanimoto score: 0.73	MMs00482281 tanimoto score: 0.73	MMs00482268 tanimoto score: 0.73
MMs00790011 tanimoto score: 0.73	MMs00482079 tanimoto score: 0.73	MMs03080648 tanimoto score: 0.73	MMs03080647 tanimoto score: 0.73
MMs03147455 tanimoto score: 0.73	MMs00482045 tanimoto score: 0.73	MMs02415709 tanimoto score: 0.73	MMs00064425 tanimoto score: 0.73

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