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 261 - 280 of 2555

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MMs03522863 tanimoto score: 0.76	MMs02483788 tanimoto score: 0.76	MMs02483789 tanimoto score: 0.76	MMs02480131 tanimoto score: 0.76
MMs02480132 tanimoto score: 0.76	MMs00484645 tanimoto score: 0.76	MMs02480130 tanimoto score: 0.76	MMs02480334 tanimoto score: 0.76
MMs03340387 tanimoto score: 0.76	MMs02465409 tanimoto score: 0.76	MMs03229265 tanimoto score: 0.76	MMs03329605 tanimoto score: 0.76
MMs02212953 tanimoto score: 0.76	MMs02480335 tanimoto score: 0.76	MMs00712459 tanimoto score: 0.76	MMs02391046 tanimoto score: 0.76
MMs02391047 tanimoto score: 0.76	MMs02188202 tanimoto score: 0.76	MMs02480336 tanimoto score: 0.76	MMs03229263 tanimoto score: 0.76

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