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 601 - 620 of 4148

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MMs02213187 tanimoto score: 0.79	MMs02213186 tanimoto score: 0.79	MMs02213155 tanimoto score: 0.79	MMs03205310 tanimoto score: 0.79
MMs03211084 tanimoto score: 0.79	MMs02212960 tanimoto score: 0.79	MMs03181090 tanimoto score: 0.79	MMs02463602 tanimoto score: 0.79
MMs03181092 tanimoto score: 0.79	MMs02819787 tanimoto score: 0.79	MMs02212822 tanimoto score: 0.79	MMs02400743 tanimoto score: 0.79
MMs03216943 tanimoto score: 0.79	MMs02817978 tanimoto score: 0.79	MMs03180921 tanimoto score: 0.79	MMs02818611 tanimoto score: 0.79
MMs03180923 tanimoto score: 0.79	MMs03175935 tanimoto score: 0.79	MMs02817975 tanimoto score: 0.79	MMs03175936 tanimoto score: 0.79

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