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 221 - 240 of 2555

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MMs02248188 tanimoto score: 0.77	MMs00484500 tanimoto score: 0.77	MMs02813345 tanimoto score: 0.77	MMs02257676 tanimoto score: 0.77
MMs00484507 tanimoto score: 0.77	MMs00482982 tanimoto score: 0.77	MMs00484465 tanimoto score: 0.77	MMs00483237 tanimoto score: 0.77
MMs03528597 tanimoto score: 0.77	MMs02487673 tanimoto score: 0.77	MMs02235196 tanimoto score: 0.76	MMs00012825 tanimoto score: 0.76
MMs03340387 tanimoto score: 0.76	MMs03329605 tanimoto score: 0.76	MMs03229265 tanimoto score: 0.76	MMs00556934 tanimoto score: 0.76
MMs00556936 tanimoto score: 0.76	MMs03229263 tanimoto score: 0.76	MMs02483788 tanimoto score: 0.76	MMs03172500 tanimoto score: 0.76

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