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 481 - 500 of 660

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MMs03519971 tanimoto score: 0.72	MMs00458482 tanimoto score: 0.72	MMs00458483 tanimoto score: 0.72	MMs00458484 tanimoto score: 0.72
MMs00458485 tanimoto score: 0.72	MMs03718391 tanimoto score: 0.72	MMs03718390 tanimoto score: 0.72	MMs03718388 tanimoto score: 0.72
MMs03718386 tanimoto score: 0.72	MMs03171610 tanimoto score: 0.72	MMs03171611 tanimoto score: 0.72	MMs03171612 tanimoto score: 0.72
MMs03171613 tanimoto score: 0.72	MMs03206754 tanimoto score: 0.72	MMs03206766 tanimoto score: 0.72	MMs03206767 tanimoto score: 0.72
MMs03206789 tanimoto score: 0.72	MMs03206803 tanimoto score: 0.72	MMs03206804 tanimoto score: 0.72	MMs03207011 tanimoto score: 0.72

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