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 421 - 440 of 2555

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MMs02487076 tanimoto score: 0.75	MMs00089692 tanimoto score: 0.75	MMs03520155 tanimoto score: 0.75	MMs02480129 tanimoto score: 0.75
MMs02480128 tanimoto score: 0.75	MMs00484893 tanimoto score: 0.75	MMs02480127 tanimoto score: 0.75	MMs03324784 tanimoto score: 0.75
MMs00484747 tanimoto score: 0.75	MMs00088788 tanimoto score: 0.75	MMs03230201 tanimoto score: 0.75	MMs03288098 tanimoto score: 0.75
MMs02480126 tanimoto score: 0.75	MMs03230199 tanimoto score: 0.75	MMs03324777 tanimoto score: 0.75	MMs00713518 tanimoto score: 0.75
MMs00484294 tanimoto score: 0.75	MMs00713519 tanimoto score: 0.75	MMs01091003 tanimoto score: 0.75	MMs03229759 tanimoto score: 0.75

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