MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: B2S
Name: (3alpha,7alpha)-3,7,15-trihydroxy-12,13-epoxytrichothec-9-en-8-one
SMILES: CC1=CC2C(C(C1=O)O)(C3(CC(
C(C34CO4)O2)O)C)CO

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2837Ionic States: 133Tautomers: 15Drug Similarity: 52

Items found 81 - 100 of 2837

of 142 Go to Page

MMs02484612 tanimoto score: 0.87	MMs02483147 tanimoto score: 0.87	MMs02484619 tanimoto score: 0.87	MMs02483148 tanimoto score: 0.87
MMs02483149 tanimoto score: 0.87	MMs02484615 tanimoto score: 0.87	MMs02482127 tanimoto score: 0.87	MMs03406402 tanimoto score: 0.87
MMs02483150 tanimoto score: 0.87	MMs02416508 tanimoto score: 0.87	MMs03610278 tanimoto score: 0.86	MMs03610269 tanimoto score: 0.86
MMs03610252 tanimoto score: 0.86	MMs03610242 tanimoto score: 0.86	MMs03372758 tanimoto score: 0.86	MMs03372753 tanimoto score: 0.86
MMs02483175 tanimoto score: 0.86	MMs02483176 tanimoto score: 0.86	MMs02483177 tanimoto score: 0.86	MMs02483178 tanimoto score: 0.86

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