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 401 - 420 of 4148

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MMs00548601 tanimoto score: 0.8	MMs03077356 tanimoto score: 0.8	MMs02404272 tanimoto score: 0.8	MMs00548599 tanimoto score: 0.8
MMs03076555 tanimoto score: 0.8	MMs03317857 tanimoto score: 0.8	MMs03076551 tanimoto score: 0.8	MMs02221330 tanimoto score: 0.8
MMs03313689 tanimoto score: 0.8	MMs03076553 tanimoto score: 0.8	MMs03076066 tanimoto score: 0.8	MMs03313687 tanimoto score: 0.8
MMs02404271 tanimoto score: 0.8	MMs03313688 tanimoto score: 0.8	MMs03304172 tanimoto score: 0.8	MMs03304174 tanimoto score: 0.8
MMs03007552 tanimoto score: 0.8	MMs03017080 tanimoto score: 0.8	MMs02381465 tanimoto score: 0.8	MMs02213190 tanimoto score: 0.8

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