MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: N33
SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)OCOC3C(C(OC(C3O)CO)O)N)N)O)O)N

[show PDB table]

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

Neutral Molecules: 660Ionic States: 364Tautomers: 0Drug Similarity: 127

Items found 101 - 120 of 660

of 33 Go to Page

MMs03213519 tanimoto score: 0.81	MMs02792827 tanimoto score: 0.81	MMs00025624 tanimoto score: 0.81	MMs03213558 tanimoto score: 0.81
MMs02505602 tanimoto score: 0.81	MMs00015732 tanimoto score: 0.81	MMs03376505 tanimoto score: 0.81	MMs03376572 tanimoto score: 0.81
MMs03405216 tanimoto score: 0.81	MMs03089756 tanimoto score: 0.81	MMs01727556 tanimoto score: 0.81	MMs01727554 tanimoto score: 0.81
MMs00051542 tanimoto score: 0.81	MMs01727552 tanimoto score: 0.81	MMs01727550 tanimoto score: 0.81	MMs00015422 tanimoto score: 0.81
MMs00050137 tanimoto score: 0.81	MMs03404808 tanimoto score: 0.81	MMs00025627 tanimoto score: 0.81	MMs00754725 tanimoto score: 0.81

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