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 161 - 180 of 660

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MMs03482372 tanimoto score: 0.79	MMs03504453 tanimoto score: 0.79	MMs02426929 tanimoto score: 0.79	MMs02456970 tanimoto score: 0.79
MMs03129586 tanimoto score: 0.78	MMs03129587 tanimoto score: 0.78	MMs03129585 tanimoto score: 0.78	MMs03405243 tanimoto score: 0.78
MMs03404961 tanimoto score: 0.78	MMs03129584 tanimoto score: 0.78	MMs03405209 tanimoto score: 0.78	MMs03404803 tanimoto score: 0.78
MMs03404877 tanimoto score: 0.78	MMs02454116 tanimoto score: 0.78	MMs03078819 tanimoto score: 0.78	MMs03323079 tanimoto score: 0.78
MMs03078823 tanimoto score: 0.78	MMs02454118 tanimoto score: 0.78	MMs03078817 tanimoto score: 0.78	MMs02454114 tanimoto score: 0.78

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