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 301 - 320 of 5156

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MMs02815124 tanimoto score: 0.88	MMs02418303 tanimoto score: 0.88	MMs02418302 tanimoto score: 0.88	MMs02418300 tanimoto score: 0.88
MMs02388856 tanimoto score: 0.88	MMs02418301 tanimoto score: 0.88	MMs02796508 tanimoto score: 0.88	MMs03175063 tanimoto score: 0.88
MMs02188663 tanimoto score: 0.88	MMs03089371 tanimoto score: 0.88	MMs02626937 tanimoto score: 0.88	MMs02126127 tanimoto score: 0.88
MMs00548605 tanimoto score: 0.88	MMs00548603 tanimoto score: 0.88	MMs02213321 tanimoto score: 0.88	MMs00548601 tanimoto score: 0.88
MMs02525953 tanimoto score: 0.88	MMs00548599 tanimoto score: 0.88	MMs02187773 tanimoto score: 0.88	MMs02626862 tanimoto score: 0.88

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