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 741 - 760 of 6409

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MMs03210815 tanimoto score: 0.9	MMs03075935 tanimoto score: 0.9	MMs00058824 tanimoto score: 0.9	MMs03181092 tanimoto score: 0.9
MMs00058822 tanimoto score: 0.9	MMs02432160 tanimoto score: 0.9	MMs02167943 tanimoto score: 0.9	MMs03181090 tanimoto score: 0.9
MMs02432162 tanimoto score: 0.9	MMs00358390 tanimoto score: 0.9	MMs02158163 tanimoto score: 0.9	MMs00358388 tanimoto score: 0.9
MMs02479747 tanimoto score: 0.9	MMs02138207 tanimoto score: 0.9	MMs00358386 tanimoto score: 0.9	MMs03176822 tanimoto score: 0.9
MMs00358385 tanimoto score: 0.9	MMs00058820 tanimoto score: 0.9	MMs03075993 tanimoto score: 0.9	MMs03181088 tanimoto score: 0.9

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