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 801 - 820 of 6337

of 317 Go to Page

MMs03243943 tanimoto score: 0.9	MMs02494894 tanimoto score: 0.9	MMs03079296 tanimoto score: 0.9	MMs02227618 tanimoto score: 0.9
MMs02418902 tanimoto score: 0.9	MMs03079800 tanimoto score: 0.9	MMs03255025 tanimoto score: 0.9	MMs03255596 tanimoto score: 0.9
MMs03078511 tanimoto score: 0.9	MMs02384440 tanimoto score: 0.9	MMs02126064 tanimoto score: 0.9	MMs02404319 tanimoto score: 0.9
MMs03078513 tanimoto score: 0.9	MMs02404320 tanimoto score: 0.9	MMs02384436 tanimoto score: 0.9	MMs03078507 tanimoto score: 0.9
MMs02384438 tanimoto score: 0.9	MMs02384435 tanimoto score: 0.9	MMs03078509 tanimoto score: 0.9	MMs02420951 tanimoto score: 0.9

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