MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BUL
Name: BULGECIN A
SMILES: CC(=O)NC1C(C(C(OC1OC2CC(NC2CO)C(=O)NCCS(=O)(=O)O)CO)OS(=O)(=O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 441Ionic States: 139Tautomers: 0Drug Similarity: 15

Items found 381 - 400 of 441

of 23 Go to Page

MMs03590739 tanimoto score: 0.71	MMs02905047 tanimoto score: 0.71	MMs02204651 tanimoto score: 0.71	MMs02188339 tanimoto score: 0.71
MMs03078080 tanimoto score: 0.71	MMs02164308 tanimoto score: 0.7	MMs03079215 tanimoto score: 0.7	MMs01794844 tanimoto score: 0.7
MMs01110268 tanimoto score: 0.7	MMs01110269 tanimoto score: 0.7	MMs01110270 tanimoto score: 0.7	MMs00048926 tanimoto score: 0.7
MMs01727550 tanimoto score: 0.7	MMs01727552 tanimoto score: 0.7	MMs01727554 tanimoto score: 0.7	MMs01727556 tanimoto score: 0.7
MMs03089687 tanimoto score: 0.7	MMs01877103 tanimoto score: 0.7	MMs03819633 tanimoto score: 0.7	MMs03268931 tanimoto score: 0.7

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