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 161 - 180 of 4148

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MMs02852143 tanimoto score: 0.84	MMs02625852 tanimoto score: 0.84	MMs03809689 tanimoto score: 0.84	MMs03809690 tanimoto score: 0.84
MMs03470879 tanimoto score: 0.84	MMs03470901 tanimoto score: 0.84	MMs03218589 tanimoto score: 0.84	MMs03218590 tanimoto score: 0.84
MMs03086001 tanimoto score: 0.84	MMs02262755 tanimoto score: 0.84	MMs02262754 tanimoto score: 0.84	MMs02262753 tanimoto score: 0.84
MMs03256051 tanimoto score: 0.83	MMs02816121 tanimoto score: 0.83	MMs02245810 tanimoto score: 0.83	MMs03256053 tanimoto score: 0.83
MMs02389249 tanimoto score: 0.83	MMs03283249 tanimoto score: 0.83	MMs03283252 tanimoto score: 0.83	MMs02815235 tanimoto score: 0.83

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