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 61 - 80 of 4148

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MMs02816249 tanimoto score: 0.88	MMs02816250 tanimoto score: 0.88	MMs02816255 tanimoto score: 0.88	MMs03175931 tanimoto score: 0.88
MMs02439457 tanimoto score: 0.88	MMs02439455 tanimoto score: 0.88	MMs02439456 tanimoto score: 0.88	MMs03176838 tanimoto score: 0.88
MMs02816256 tanimoto score: 0.88	MMs02213147 tanimoto score: 0.88	MMs00019244 tanimoto score: 0.88	MMs03403377 tanimoto score: 0.88
MMs03176841 tanimoto score: 0.88	MMs02819062 tanimoto score: 0.88	MMs00445543 tanimoto score: 0.88	MMs02816257 tanimoto score: 0.88
MMs02816258 tanimoto score: 0.88	MMs03176839 tanimoto score: 0.88	MMs03176840 tanimoto score: 0.88	MMs02213148 tanimoto score: 0.88

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