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 221 - 240 of 5156

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MMs02418303 tanimoto score: 0.88	MMs03175061 tanimoto score: 0.88	MMs02796508 tanimoto score: 0.88	MMs02815124 tanimoto score: 0.88
MMs02741638 tanimoto score: 0.88	MMs02626937 tanimoto score: 0.88	MMs02126367 tanimoto score: 0.88	MMs01726466 tanimoto score: 0.88
MMs01726465 tanimoto score: 0.88	MMs01726464 tanimoto score: 0.88	MMs01725956 tanimoto score: 0.88	MMs01725954 tanimoto score: 0.88
MMs02418300 tanimoto score: 0.88	MMs02187795 tanimoto score: 0.88	MMs01725833 tanimoto score: 0.88	MMs01725809 tanimoto score: 0.88
MMs02626862 tanimoto score: 0.88	MMs03089371 tanimoto score: 0.88	MMs01725628 tanimoto score: 0.88	MMs02126127 tanimoto score: 0.88

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