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 261 - 280 of 2837

of 142 Go to Page

MMs02485830 tanimoto score: 0.8	MMs03287073 tanimoto score: 0.8	MMs00468640 tanimoto score: 0.8	MMs02485831 tanimoto score: 0.8
MMs00468639 tanimoto score: 0.8	MMs03380245 tanimoto score: 0.8	MMs02459264 tanimoto score: 0.8	MMs02459265 tanimoto score: 0.8
MMs02459263 tanimoto score: 0.8	MMs02459266 tanimoto score: 0.8	MMs02485832 tanimoto score: 0.8	MMs03380246 tanimoto score: 0.8
MMs03275468 tanimoto score: 0.8	MMs03380225 tanimoto score: 0.8	MMs01793709 tanimoto score: 0.8	MMs03380227 tanimoto score: 0.8
MMs03380247 tanimoto score: 0.8	MMs03380215 tanimoto score: 0.8	MMs03090916 tanimoto score: 0.8	MMs03380208 tanimoto score: 0.8

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