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 941 - 960 of 2555

of 128 Go to Page

MMs01102085 tanimoto score: 0.73	MMs02298390 tanimoto score: 0.73	MMs01102080 tanimoto score: 0.73	MMs01102079 tanimoto score: 0.73
MMs00005556 tanimoto score: 0.73	MMs01102078 tanimoto score: 0.73	MMs00301402 tanimoto score: 0.73	MMs02293042 tanimoto score: 0.73
MMs02487530 tanimoto score: 0.73	MMs00484253 tanimoto score: 0.73	MMs00484225 tanimoto score: 0.73	MMs01093790 tanimoto score: 0.73
MMs00301397 tanimoto score: 0.73	MMs02515709 tanimoto score: 0.73	MMs01093777 tanimoto score: 0.73	MMs01093769 tanimoto score: 0.73
MMs00484210 tanimoto score: 0.73	MMs00300348 tanimoto score: 0.73	MMs03167594 tanimoto score: 0.73	MMs03364262 tanimoto score: 0.73

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