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 281 - 300 of 6409

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MMs03175703 tanimoto score: 0.93	MMs02390276 tanimoto score: 0.93	MMs02389328 tanimoto score: 0.93	MMs03175697 tanimoto score: 0.93
MMs03216943 tanimoto score: 0.93	MMs02463596 tanimoto score: 0.93	MMs02463598 tanimoto score: 0.93	MMs02463600 tanimoto score: 0.93
MMs02463602 tanimoto score: 0.93	MMs02332376 tanimoto score: 0.93	MMs03175589 tanimoto score: 0.93	MMs02388856 tanimoto score: 0.93
MMs02388857 tanimoto score: 0.93	MMs02388905 tanimoto score: 0.93	MMs02212822 tanimoto score: 0.93	MMs02211061 tanimoto score: 0.93
MMs03175592 tanimoto score: 0.93	MMs02211059 tanimoto score: 0.93	MMs03175070 tanimoto score: 0.93	MMs03175069 tanimoto score: 0.93

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