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 161 - 180 of 2837

of 142 Go to Page

MMs03380213 tanimoto score: 0.81	MMs03380201 tanimoto score: 0.81	MMs03380209 tanimoto score: 0.81	MMs03275501 tanimoto score: 0.81
MMs03287079 tanimoto score: 0.81	MMs03380222 tanimoto score: 0.81	MMs02483146 tanimoto score: 0.81	MMs01794443 tanimoto score: 0.81
MMs02476690 tanimoto score: 0.81	MMs02485259 tanimoto score: 0.81	MMs03275490 tanimoto score: 0.81	MMs02483145 tanimoto score: 0.81
MMs02485262 tanimoto score: 0.81	MMs03287080 tanimoto score: 0.81	MMs02485269 tanimoto score: 0.81	MMs02477084 tanimoto score: 0.81
MMs03275492 tanimoto score: 0.81	MMs03380223 tanimoto score: 0.81	MMs02232110 tanimoto score: 0.81	MMs02476688 tanimoto score: 0.81

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