MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 101 - 120 of 2837

of 142 Go to Page

MMs02476455 tanimoto score: 0.85	MMs02476454 tanimoto score: 0.85	MMs02476456 tanimoto score: 0.85	MMs03380207 tanimoto score: 0.85
MMs02476453 tanimoto score: 0.85	MMs02437709 tanimoto score: 0.85	MMs02437708 tanimoto score: 0.85	MMs02481406 tanimoto score: 0.85
MMs02482526 tanimoto score: 0.84	MMs03380211 tanimoto score: 0.84	MMs02482525 tanimoto score: 0.84	MMs03380217 tanimoto score: 0.84
MMs02482523 tanimoto score: 0.84	MMs02482524 tanimoto score: 0.84	MMs02482516 tanimoto score: 0.84	MMs02482515 tanimoto score: 0.84
MMs02482517 tanimoto score: 0.84	MMs02482518 tanimoto score: 0.84	MMs02482128 tanimoto score: 0.84	MMs03379704 tanimoto score: 0.84

<< Prev Next >>