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 201 - 220 of 2837

of 142 Go to Page

MMs01781749 tanimoto score: 0.81	MMs00467023 tanimoto score: 0.81	MMs03380194 tanimoto score: 0.81	MMs01872565 tanimoto score: 0.81
MMs03229261 tanimoto score: 0.81	MMs00467022 tanimoto score: 0.81	MMs03380213 tanimoto score: 0.81	MMs03380255 tanimoto score: 0.81
MMs01879066 tanimoto score: 0.81	MMs00375868 tanimoto score: 0.81	MMs03380195 tanimoto score: 0.81	MMs03380256 tanimoto score: 0.81
MMs03380257 tanimoto score: 0.81	MMs03380243 tanimoto score: 0.81	MMs02483146 tanimoto score: 0.81	MMs03380244 tanimoto score: 0.81
MMs02483145 tanimoto score: 0.81	MMs03380242 tanimoto score: 0.81	MMs03380249 tanimoto score: 0.81	MMs03372757 tanimoto score: 0.81

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