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ligand: AMP Name: ADENOSINE MONOPHOSPHATE SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N

[show PDB table]

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

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MMs02381395 tanimoto score: 0.94	MMs02389332 tanimoto score: 0.94	MMs02389326 tanimoto score: 0.94	MMs02126274 tanimoto score: 0.94
MMs02389328 tanimoto score: 0.94	MMs00016437 tanimoto score: 0.94	MMs02400768 tanimoto score: 0.94	MMs02389330 tanimoto score: 0.94
MMs03075705 tanimoto score: 0.94	MMs02865975 tanimoto score: 0.94	MMs00944352 tanimoto score: 0.94	MMs00944351 tanimoto score: 0.94
MMs00944356 tanimoto score: 0.94	MMs02389248 tanimoto score: 0.94	MMs02389245 tanimoto score: 0.94	MMs00058172 tanimoto score: 0.94
MMs02631682 tanimoto score: 0.94	MMs00944354 tanimoto score: 0.94	MMs02796508 tanimoto score: 0.94	MMs02389246 tanimoto score: 0.94

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