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 101 - 120 of 5156

of 258 Go to Page

MMs03127069 tanimoto score: 0.91	MMs03127071 tanimoto score: 0.91	MMs02381192 tanimoto score: 0.91	MMs03079284 tanimoto score: 0.91
MMs03127073 tanimoto score: 0.91	MMs03283308 tanimoto score: 0.91	MMs02388818 tanimoto score: 0.91	MMs02857660 tanimoto score: 0.91
MMs03080438 tanimoto score: 0.91	MMs02388822 tanimoto score: 0.91	MMs02479771 tanimoto score: 0.91	MMs01726763 tanimoto score: 0.91
MMs02373136 tanimoto score: 0.91	MMs03080434 tanimoto score: 0.91	MMs02381190 tanimoto score: 0.91	MMs03080436 tanimoto score: 0.91
MMs03325252 tanimoto score: 0.91	MMs03075935 tanimoto score: 0.9	MMs02444619 tanimoto score: 0.9	MMs02444617 tanimoto score: 0.9

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