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 401 - 420 of 2555

of 128 Go to Page

MMs01091013 tanimoto score: 0.75	MMs02247223 tanimoto score: 0.75	MMs02229126 tanimoto score: 0.75	MMs02487074 tanimoto score: 0.75
MMs02487076 tanimoto score: 0.75	MMs02234142 tanimoto score: 0.75	MMs02232292 tanimoto score: 0.75	MMs00485458 tanimoto score: 0.75
MMs03288098 tanimoto score: 0.75	MMs03324777 tanimoto score: 0.75	MMs02480129 tanimoto score: 0.75	MMs02480128 tanimoto score: 0.75
MMs00089747 tanimoto score: 0.75	MMs03230201 tanimoto score: 0.75	MMs03324784 tanimoto score: 0.75	MMs02480126 tanimoto score: 0.75
MMs03229759 tanimoto score: 0.75	MMs00089692 tanimoto score: 0.75	MMs02480127 tanimoto score: 0.75	MMs03230199 tanimoto score: 0.75

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