MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A3P
Name: ADENOSINE-3'-5'-DIPHOSPHATE
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)OP(=O)(O)O)O)N

[show PDB table]

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

Neutral Molecules: 6274Ionic States: 2845Tautomers: 5Drug Similarity: 37

Items found 141 - 160 of 6274

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MMs02226395 tanimoto score: 0.96	MMs02218872 tanimoto score: 0.96	MMs02865279 tanimoto score: 0.96	MMs02444617 tanimoto score: 0.96
MMs02126248 tanimoto score: 0.95	MMs02126252 tanimoto score: 0.95	MMs03919000 tanimoto score: 0.95	MMs02126250 tanimoto score: 0.95
MMs02384163 tanimoto score: 0.95	MMs02384165 tanimoto score: 0.95	MMs02126228 tanimoto score: 0.95	MMs02126224 tanimoto score: 0.95
MMs02384167 tanimoto score: 0.95	MMs02126226 tanimoto score: 0.95	MMs02384161 tanimoto score: 0.95	MMs02126230 tanimoto score: 0.95
MMs02126254 tanimoto score: 0.95	MMs01725954 tanimoto score: 0.94	MMs03079958 tanimoto score: 0.94	MMs02188661 tanimoto score: 0.94

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