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 701 - 720 of 4148

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MMs02400745 tanimoto score: 0.79	MMs02305707 tanimoto score: 0.79	MMs02374197 tanimoto score: 0.79	MMs00016437 tanimoto score: 0.79
MMs02425749 tanimoto score: 0.79	MMs02818846 tanimoto score: 0.79	MMs02818611 tanimoto score: 0.79	MMs02819787 tanimoto score: 0.79
MMs02817976 tanimoto score: 0.79	MMs02817975 tanimoto score: 0.79	MMs02817977 tanimoto score: 0.79	MMs02425751 tanimoto score: 0.79
MMs02817978 tanimoto score: 0.79	MMs02372465 tanimoto score: 0.79	MMs02822258 tanimoto score: 0.79	MMs02404345 tanimoto score: 0.79
MMs02817334 tanimoto score: 0.79	MMs02425753 tanimoto score: 0.79	MMs03211084 tanimoto score: 0.79	MMs03216943 tanimoto score: 0.79

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