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 1 - 20 of 2837 



of 142    Go to Page   



MMs02391005
tanimoto score: 1
MMs02463143
tanimoto score: 1
MMs03090198
tanimoto score: 1
MMs02391007
tanimoto score: 1

MMs03275482
tanimoto score: 1
MMs02463146
tanimoto score: 1
MMs02463145
tanimoto score: 1
MMs03090935
tanimoto score: 1

MMs02391004
tanimoto score: 1
MMs02463144
tanimoto score: 1
MMs02391006
tanimoto score: 1
MMs03380230
tanimoto score: 0.97

MMs03380228
tanimoto score: 0.97
MMs03372782
tanimoto score: 0.96
MMs03372761
tanimoto score: 0.96
MMs03372754
tanimoto score: 0.96

MMs02494190
tanimoto score: 0.96
MMs02508346
tanimoto score: 0.96
MMs03918826
tanimoto score: 0.96
MMs03380235
tanimoto score: 0.96


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