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 761 - 780 of 6337

of 317 Go to Page

MMs03243939 tanimoto score: 0.9	MMs02454415 tanimoto score: 0.9	MMs02381494 tanimoto score: 0.9	MMs03243941 tanimoto score: 0.9
MMs02381496 tanimoto score: 0.9	MMs02261738 tanimoto score: 0.9	MMs02454417 tanimoto score: 0.9	MMs02259203 tanimoto score: 0.9
MMs03238989 tanimoto score: 0.9	MMs03243943 tanimoto score: 0.9	MMs02381492 tanimoto score: 0.9	MMs02454411 tanimoto score: 0.9
MMs02390276 tanimoto score: 0.9	MMs03080356 tanimoto score: 0.9	MMs02454413 tanimoto score: 0.9	MMs02390274 tanimoto score: 0.9
MMs02432555 tanimoto score: 0.9	MMs03018018 tanimoto score: 0.9	MMs03080362 tanimoto score: 0.9	MMs03255025 tanimoto score: 0.9

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