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 121 - 140 of 4148

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MMs03317931 tanimoto score: 0.85	MMs03317930 tanimoto score: 0.85	MMs03317936 tanimoto score: 0.85	MMs03448960 tanimoto score: 0.85
MMs03728128 tanimoto score: 0.85	MMs03077400 tanimoto score: 0.85	MMs00125508 tanimoto score: 0.85	MMs00125507 tanimoto score: 0.85
MMs03076446 tanimoto score: 0.85	MMs02816150 tanimoto score: 0.85	MMs02276436 tanimoto score: 0.85	MMs02276433 tanimoto score: 0.85
MMs03463332 tanimoto score: 0.85	MMs03454328 tanimoto score: 0.85	MMs03454287 tanimoto score: 0.85	MMs02815349 tanimoto score: 0.85
MMs02276434 tanimoto score: 0.85	MMs02276435 tanimoto score: 0.85	MMs03809876 tanimoto score: 0.85	MMs03758302 tanimoto score: 0.85

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