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 81 - 100 of 4148

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MMs03175930 tanimoto score: 0.88	MMs03727759 tanimoto score: 0.87	MMs03454214 tanimoto score: 0.87	MMs03218619 tanimoto score: 0.87
MMs03218617 tanimoto score: 0.87	MMs03317881 tanimoto score: 0.87	MMs02822260 tanimoto score: 0.87	MMs03317926 tanimoto score: 0.87
MMs03076387 tanimoto score: 0.87	MMs03218605 tanimoto score: 0.87	MMs03317927 tanimoto score: 0.87	MMs03317879 tanimoto score: 0.87
MMs03218607 tanimoto score: 0.87	MMs03075831 tanimoto score: 0.87	MMs03081080 tanimoto score: 0.86	MMs02626879 tanimoto score: 0.86
MMs03084900 tanimoto score: 0.86	MMs03081076 tanimoto score: 0.86	MMs03081078 tanimoto score: 0.86	MMs02496491 tanimoto score: 0.86

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