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 121 - 140 of 660

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MMs00754725 tanimoto score: 0.81	MMs00015734 tanimoto score: 0.81	MMs00754723 tanimoto score: 0.81	MMs03405216 tanimoto score: 0.81
MMs00015421 tanimoto score: 0.81	MMs00754719 tanimoto score: 0.81	MMs03213745 tanimoto score: 0.81	MMs00025625 tanimoto score: 0.81
MMs03089756 tanimoto score: 0.81	MMs03270471 tanimoto score: 0.81	MMs03854390 tanimoto score: 0.81	MMs02478835 tanimoto score: 0.8
MMs02478837 tanimoto score: 0.8	MMs03136916 tanimoto score: 0.8	MMs02455484 tanimoto score: 0.8	MMs02478833 tanimoto score: 0.8
MMs02478839 tanimoto score: 0.8	MMs03416905 tanimoto score: 0.8	MMs03136910 tanimoto score: 0.8	MMs03468558 tanimoto score: 0.8

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