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 561 - 580 of 6337

of 317 Go to Page

MMs01771628 tanimoto score: 0.91	MMs03175815 tanimoto score: 0.91	MMs03175814 tanimoto score: 0.91	MMs03175390 tanimoto score: 0.91
MMs03175389 tanimoto score: 0.91	MMs03175386 tanimoto score: 0.91	MMs03175385 tanimoto score: 0.91	MMs01729104 tanimoto score: 0.91
MMs03079944 tanimoto score: 0.91	MMs03079946 tanimoto score: 0.91	MMs03079892 tanimoto score: 0.91	MMs03079894 tanimoto score: 0.91
MMs02220863 tanimoto score: 0.91	MMs03079948 tanimoto score: 0.91	MMs03079890 tanimoto score: 0.91	MMs03175224 tanimoto score: 0.91
MMs03175225 tanimoto score: 0.91	MMs02428529 tanimoto score: 0.91	MMs03175226 tanimoto score: 0.91	MMs03175229 tanimoto score: 0.91

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