MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ADI
Name: 2',3'-DIDEOXYADENOSINE-5'-DIPHOSPHATE
SMILES: c1nc(c2c(n1)n(cn2)C3CCC(O3)COP(=O)(O)OP(=O)(O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5156Ionic States: 2182Tautomers: 25Drug Similarity: 35

Items found 61 - 80 of 5156

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MMs01725834 tanimoto score: 0.92	MMs01771301 tanimoto score: 0.92	MMs02381619 tanimoto score: 0.92	MMs02388844 tanimoto score: 0.92
MMs03079902 tanimoto score: 0.92	MMs02381613 tanimoto score: 0.92	MMs02381615 tanimoto score: 0.92	MMs00015282 tanimoto score: 0.92
MMs02388846 tanimoto score: 0.92	MMs02188496 tanimoto score: 0.92	MMs00025073 tanimoto score: 0.92	MMs02381617 tanimoto score: 0.92
MMs03079898 tanimoto score: 0.92	MMs03079900 tanimoto score: 0.92	MMs03916240 tanimoto score: 0.92	MMs02381192 tanimoto score: 0.91
MMs02381194 tanimoto score: 0.91	MMs03079282 tanimoto score: 0.91	MMs02381190 tanimoto score: 0.91	MMs02381196 tanimoto score: 0.91

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