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 361 - 380 of 2555

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MMs00457455 tanimoto score: 0.75	MMs03480276 tanimoto score: 0.75	MMs02488668 tanimoto score: 0.75	MMs02232292 tanimoto score: 0.75
MMs03504675 tanimoto score: 0.75	MMs03528750 tanimoto score: 0.75	MMs02487074 tanimoto score: 0.75	MMs02487076 tanimoto score: 0.75
MMs03442278 tanimoto score: 0.75	MMs03463017 tanimoto score: 0.75	MMs02480128 tanimoto score: 0.75	MMs02480127 tanimoto score: 0.75
MMs00003879 tanimoto score: 0.75	MMs02480129 tanimoto score: 0.75	MMs02480126 tanimoto score: 0.75	MMs03442262 tanimoto score: 0.75
MMs03324784 tanimoto score: 0.75	MMs03230201 tanimoto score: 0.75	MMs03288098 tanimoto score: 0.75	MMs02617015 tanimoto score: 0.75

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