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 521 - 540 of 4148

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MMs02372465 tanimoto score: 0.79	MMs03239210 tanimoto score: 0.79	MMs03255035 tanimoto score: 0.79	MMs03238864 tanimoto score: 0.79
MMs03238865 tanimoto score: 0.79	MMs02372463 tanimoto score: 0.79	MMs02372464 tanimoto score: 0.79	MMs03218639 tanimoto score: 0.79
MMs03238869 tanimoto score: 0.79	MMs02817978 tanimoto score: 0.79	MMs02818611 tanimoto score: 0.79	MMs02819787 tanimoto score: 0.79
MMs00295450 tanimoto score: 0.79	MMs02818846 tanimoto score: 0.79	MMs03238871 tanimoto score: 0.79	MMs02263133 tanimoto score: 0.79
MMs02388858 tanimoto score: 0.79	MMs02817975 tanimoto score: 0.79	MMs02388857 tanimoto score: 0.79	MMs03211084 tanimoto score: 0.79

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