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 321 - 340 of 4148

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MMs03082832 tanimoto score: 0.81	MMs02262941 tanimoto score: 0.81	MMs03082830 tanimoto score: 0.81	MMs03082834 tanimoto score: 0.81
MMs03082836 tanimoto score: 0.81	MMs03287826 tanimoto score: 0.81	MMs03287828 tanimoto score: 0.81	MMs02262916 tanimoto score: 0.81
MMs03304244 tanimoto score: 0.81	MMs02451159 tanimoto score: 0.81	MMs02451155 tanimoto score: 0.81	MMs02451157 tanimoto score: 0.81
MMs03287624 tanimoto score: 0.81	MMs02281693 tanimoto score: 0.81	MMs03076718 tanimoto score: 0.81	MMs02451153 tanimoto score: 0.81
MMs03287622 tanimoto score: 0.81	MMs03076410 tanimoto score: 0.81	MMs02281690 tanimoto score: 0.81	MMs02281691 tanimoto score: 0.81

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