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 21 - 40 of 4148

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MMs03454239 tanimoto score: 0.94	MMs03317821 tanimoto score: 0.94	MMs03077334 tanimoto score: 0.92	MMs03406291 tanimoto score: 0.92
MMs02212747 tanimoto score: 0.92	MMs03255738 tanimoto score: 0.92	MMs03255736 tanimoto score: 0.92	MMs03255737 tanimoto score: 0.92
MMs03077394 tanimoto score: 0.92	MMs03077397 tanimoto score: 0.92	MMs03076708 tanimoto score: 0.9	MMs02463812 tanimoto score: 0.9
MMs03448371 tanimoto score: 0.9	MMs02463809 tanimoto score: 0.9	MMs02381044 tanimoto score: 0.9	MMs03317916 tanimoto score: 0.9
MMs03317855 tanimoto score: 0.9	MMs03317868 tanimoto score: 0.9	MMs03287516 tanimoto score: 0.9	MMs03287517 tanimoto score: 0.9

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