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 21 - 40 of 441

of 23 Go to Page

MMs03081415 tanimoto score: 0.77	MMs03081416 tanimoto score: 0.77	MMs02510586 tanimoto score: 0.76	MMs02495104 tanimoto score: 0.76
MMs02510587 tanimoto score: 0.76	MMs02491930 tanimoto score: 0.76	MMs02492088 tanimoto score: 0.76	MMs02495102 tanimoto score: 0.76
MMs02495106 tanimoto score: 0.76	MMs02495108 tanimoto score: 0.76	MMs02462811 tanimoto score: 0.76	MMs02491941 tanimoto score: 0.76
MMs02462807 tanimoto score: 0.76	MMs02462809 tanimoto score: 0.76	MMs02492076 tanimoto score: 0.76	MMs02510588 tanimoto score: 0.76
MMs03134906 tanimoto score: 0.76	MMs03134905 tanimoto score: 0.76	MMs03134904 tanimoto score: 0.76	MMs02462805 tanimoto score: 0.76

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