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 401 - 420 of 441

of 23 Go to Page

MMs01877105 tanimoto score: 0.7	MMs00322175 tanimoto score: 0.7	MMs00322173 tanimoto score: 0.7	MMs00322171 tanimoto score: 0.7
MMs03819627 tanimoto score: 0.7	MMs00322177 tanimoto score: 0.7	MMs03819575 tanimoto score: 0.7	MMs03819568 tanimoto score: 0.7
MMs00014361 tanimoto score: 0.7	MMs00015279 tanimoto score: 0.7	MMs00016082 tanimoto score: 0.7	MMs00016489 tanimoto score: 0.7
MMs03376503 tanimoto score: 0.7	MMs00024551 tanimoto score: 0.7	MMs00025685 tanimoto score: 0.7	MMs02741664 tanimoto score: 0.7
MMs00457486 tanimoto score: 0.7	MMs00457487 tanimoto score: 0.7	MMs03376568 tanimoto score: 0.7	MMs00457614 tanimoto score: 0.7

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