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 181 - 200 of 660

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MMs03129584 tanimoto score: 0.78	MMs03129585 tanimoto score: 0.78	MMs03129586 tanimoto score: 0.78	MMs02454112 tanimoto score: 0.78
MMs02454114 tanimoto score: 0.78	MMs02454116 tanimoto score: 0.78	MMs02456643 tanimoto score: 0.78	MMs03129587 tanimoto score: 0.78
MMs03221129 tanimoto score: 0.78	MMs02391222 tanimoto score: 0.78	MMs02454118 tanimoto score: 0.78	MMs02456645 tanimoto score: 0.78
MMs03323079 tanimoto score: 0.78	MMs03089391 tanimoto score: 0.78	MMs03404803 tanimoto score: 0.78	MMs03404961 tanimoto score: 0.78
MMs03405209 tanimoto score: 0.78	MMs02456647 tanimoto score: 0.78	MMs02454435 tanimoto score: 0.78	MMs03405243 tanimoto score: 0.78

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