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 481 - 500 of 6337

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MMs03239210 tanimoto score: 0.92	MMs02328335 tanimoto score: 0.92	MMs02419641 tanimoto score: 0.92	MMs00013143 tanimoto score: 0.92
MMs03263785 tanimoto score: 0.92	MMs03890697 tanimoto score: 0.92	MMs03175814 tanimoto score: 0.91	MMs03175815 tanimoto score: 0.91
MMs00460926 tanimoto score: 0.91	MMs03175816 tanimoto score: 0.91	MMs03175390 tanimoto score: 0.91	MMs03175818 tanimoto score: 0.91
MMs02422152 tanimoto score: 0.91	MMs03076702 tanimoto score: 0.91	MMs02126367 tanimoto score: 0.91	MMs02126285 tanimoto score: 0.91
MMs02422153 tanimoto score: 0.91	MMs02422151 tanimoto score: 0.91	MMs03077002 tanimoto score: 0.91	MMs03175385 tanimoto score: 0.91

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