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 461 - 480 of 2555

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MMs00484294 tanimoto score: 0.75	MMs02234142 tanimoto score: 0.75	MMs02487074 tanimoto score: 0.75	MMs02487076 tanimoto score: 0.75
MMs00744225 tanimoto score: 0.75	MMs00744227 tanimoto score: 0.75	MMs00484206 tanimoto score: 0.75	MMs02480129 tanimoto score: 0.75
MMs02229126 tanimoto score: 0.75	MMs00484177 tanimoto score: 0.75	MMs00023627 tanimoto score: 0.75	MMs03442262 tanimoto score: 0.75
MMs02347173 tanimoto score: 0.75	MMs02480127 tanimoto score: 0.75	MMs02232292 tanimoto score: 0.75	MMs00483894 tanimoto score: 0.75
MMs00763938 tanimoto score: 0.75	MMs00763940 tanimoto score: 0.75	MMs02480126 tanimoto score: 0.75	MMs02480128 tanimoto score: 0.75

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