MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 6409Ionic States: 2895Tautomers: 6Drug Similarity: 37

Items found 801 - 820 of 6409

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MMs02022886 tanimoto score: 0.9	MMs03075993 tanimoto score: 0.9	MMs02022884 tanimoto score: 0.9	MMs02407369 tanimoto score: 0.9
MMs02022882 tanimoto score: 0.9	MMs02425020 tanimoto score: 0.9	MMs03176811 tanimoto score: 0.9	MMs02379909 tanimoto score: 0.9
MMs02433303 tanimoto score: 0.9	MMs03176812 tanimoto score: 0.9	MMs02458879 tanimoto score: 0.9	MMs02458881 tanimoto score: 0.9
MMs02458883 tanimoto score: 0.9	MMs03080905 tanimoto score: 0.9	MMs02458877 tanimoto score: 0.9	MMs02330939 tanimoto score: 0.9
MMs03080903 tanimoto score: 0.9	MMs03080907 tanimoto score: 0.9	MMs03175769 tanimoto score: 0.9	MMs03175768 tanimoto score: 0.9

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