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ligand: CMP Name: ADENOSINE-3',5'-CYCLIC-MONOPHOSPHATE SMILES: c1nc(c2c(n1)n(cn2)C3C(C4C(O3)COP(=O)(O4)O)O)N

[show PDB table]

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

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MMs03175543 tanimoto score: 0.94	MMs03175155 tanimoto score: 0.94	MMs02404342 tanimoto score: 0.94	MMs02404344 tanimoto score: 0.94
MMs03079280 tanimoto score: 0.94	MMs02147712 tanimoto score: 0.94	MMs03175159 tanimoto score: 0.94	MMs01725809 tanimoto score: 0.94
MMs01725954 tanimoto score: 0.94	MMs03175160 tanimoto score: 0.94	MMs03175544 tanimoto score: 0.94	MMs03175063 tanimoto score: 0.94
MMs03175061 tanimoto score: 0.94	MMs03175065 tanimoto score: 0.94	MMs03175067 tanimoto score: 0.94	MMs02188661 tanimoto score: 0.94
MMs01725956 tanimoto score: 0.94	MMs02188663 tanimoto score: 0.94	MMs01090560 tanimoto score: 0.94	MMs03175154 tanimoto score: 0.94

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