MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 5AA
Name: N6-DIMETHYL-3'-AMINO-ADENOSINE-5'-MONOPHOSPHATE
SMILES: CN(C)c1c2c(ncn1)n(cn2)C3C(C(C(O3)COP(=O)(O)O
)N)O

[show PDB table]

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

Neutral Molecules: 6337Ionic States: 2804Tautomers: 13Drug Similarity: 34

Items found 181 - 200 of 6337

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MMs02404330 tanimoto score: 0.94	MMs02404328 tanimoto score: 0.94	MMs02479744 tanimoto score: 0.94	MMs02404332 tanimoto score: 0.94
MMs02432162 tanimoto score: 0.94	MMs02479745 tanimoto score: 0.94	MMs02381192 tanimoto score: 0.94	MMs02432164 tanimoto score: 0.94
MMs01726763 tanimoto score: 0.94	MMs02404327 tanimoto score: 0.94	MMs02432179 tanimoto score: 0.94	MMs03079812 tanimoto score: 0.94
MMs03079814 tanimoto score: 0.94	MMs02449335 tanimoto score: 0.94	MMs02381242 tanimoto score: 0.94	MMs01726765 tanimoto score: 0.94
MMs03079810 tanimoto score: 0.94	MMs03225227 tanimoto score: 0.94	MMs02420038 tanimoto score: 0.94	MMs02381190 tanimoto score: 0.94

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