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 1 - 20 of 4148

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MMs03079817 tanimoto score: 1	MMs02625687 tanimoto score: 1	MMs03079818 tanimoto score: 1	MMs03079816 tanimoto score: 1
MMs03287672 tanimoto score: 0.96	MMs03287670 tanimoto score: 0.96	MMs03287673 tanimoto score: 0.96	MMs03287669 tanimoto score: 0.96
MMs03317885 tanimoto score: 0.95	MMs03317883 tanimoto score: 0.95	MMs03454233 tanimoto score: 0.95	MMs03454236 tanimoto score: 0.95
MMs03454237 tanimoto score: 0.95	MMs03317827 tanimoto score: 0.95	MMs03454234 tanimoto score: 0.95	MMs03075968 tanimoto score: 0.95
MMs03317826 tanimoto score: 0.95	MMs03317823 tanimoto score: 0.94	MMs03317821 tanimoto score: 0.94	MMs03317824 tanimoto score: 0.94