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 281 - 300 of 4148

of 208 Go to Page

MMs03175714 tanimoto score: 0.81	MMs03175715 tanimoto score: 0.81	MMs02281691 tanimoto score: 0.81	MMs02281692 tanimoto score: 0.81
MMs03175716 tanimoto score: 0.81	MMs02281693 tanimoto score: 0.81	MMs03175718 tanimoto score: 0.81	MMs02281688 tanimoto score: 0.81
MMs02281689 tanimoto score: 0.81	MMs03175777 tanimoto score: 0.81	MMs02281690 tanimoto score: 0.81	MMs01771113 tanimoto score: 0.81
MMs01771112 tanimoto score: 0.81	MMs03317815 tanimoto score: 0.81	MMs03313824 tanimoto score: 0.81	MMs03317818 tanimoto score: 0.81
MMs02281686 tanimoto score: 0.81	MMs03175778 tanimoto score: 0.81	MMs03304246 tanimoto score: 0.81	MMs02281687 tanimoto score: 0.81

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