MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ADC
Name: (1'R,2'S)-9-(2-HYDROXY-3'-KETO-CYCLOPENTEN-1-YL)ADENINE
SMILES: c1nc(c2c(n1)n(cn2)C3C=CC(C3O)O)N

[show PDB table]

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

Neutral Molecules: 4148Ionic States: 1616Tautomers: 15Drug Similarity: 31

Items found 301 - 320 of 4148

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MMs02262941 tanimoto score: 0.81	MMs03175714 tanimoto score: 0.81	MMs02281689 tanimoto score: 0.81	MMs03317815 tanimoto score: 0.81
MMs00525837 tanimoto score: 0.81	MMs00013149 tanimoto score: 0.81	MMs00525836 tanimoto score: 0.81	MMs02281690 tanimoto score: 0.81
MMs03317818 tanimoto score: 0.81	MMs02497218 tanimoto score: 0.81	MMs03304246 tanimoto score: 0.81	MMs02281692 tanimoto score: 0.81
MMs02281691 tanimoto score: 0.81	MMs02281693 tanimoto score: 0.81	MMs02497217 tanimoto score: 0.81	MMs03287828 tanimoto score: 0.81
MMs03317940 tanimoto score: 0.81	MMs03313824 tanimoto score: 0.81	MMs03287826 tanimoto score: 0.81	MMs03287712 tanimoto score: 0.81

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