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 61 - 80 of 6337

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MMs02381362 tanimoto score: 0.95	MMs02381613 tanimoto score: 0.95	MMs03080436 tanimoto score: 0.95	MMs02381363 tanimoto score: 0.95
MMs02126353 tanimoto score: 0.95	MMs02384161 tanimoto score: 0.95	MMs03080434 tanimoto score: 0.95	MMs01727507 tanimoto score: 0.95
MMs03080330 tanimoto score: 0.95	MMs03080432 tanimoto score: 0.95	MMs03080329 tanimoto score: 0.95	MMs03080328 tanimoto score: 0.95
MMs03080327 tanimoto score: 0.95	MMs01727505 tanimoto score: 0.95	MMs00025077 tanimoto score: 0.95	MMs02479750 tanimoto score: 0.95
MMs00025075 tanimoto score: 0.95	MMs02479751 tanimoto score: 0.95	MMs02479747 tanimoto score: 0.95	MMs02479748 tanimoto score: 0.95

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