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 121 - 140 of 5156

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MMs02213189 tanimoto score: 0.9	MMs03078534 tanimoto score: 0.9	MMs03082372 tanimoto score: 0.9	MMs03082370 tanimoto score: 0.9
MMs03082374 tanimoto score: 0.9	MMs02423681 tanimoto score: 0.9	MMs03078766 tanimoto score: 0.9	MMs00009264 tanimoto score: 0.9
MMs02423683 tanimoto score: 0.9	MMs03082376 tanimoto score: 0.9	MMs02381412 tanimoto score: 0.9	MMs02213186 tanimoto score: 0.9
MMs02213187 tanimoto score: 0.9	MMs02381414 tanimoto score: 0.9	MMs02388854 tanimoto score: 0.9	MMs02444623 tanimoto score: 0.9
MMs02423685 tanimoto score: 0.9	MMs02388852 tanimoto score: 0.9	MMs03078768 tanimoto score: 0.9	MMs02388850 tanimoto score: 0.9

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