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 581 - 600 of 6337

of 317 Go to Page

MMs03175815 tanimoto score: 0.91	MMs03079946 tanimoto score: 0.91	MMs03079954 tanimoto score: 0.91	MMs02428529 tanimoto score: 0.91
MMs02422151 tanimoto score: 0.91	MMs03079944 tanimoto score: 0.91	MMs03079956 tanimoto score: 0.91	MMs03175814 tanimoto score: 0.91
MMs01729104 tanimoto score: 0.91	MMs02220863 tanimoto score: 0.91	MMs03175389 tanimoto score: 0.91	MMs03175390 tanimoto score: 0.91
MMs02449442 tanimoto score: 0.91	MMs03079892 tanimoto score: 0.91	MMs03175385 tanimoto score: 0.91	MMs03079894 tanimoto score: 0.91
MMs02346633 tanimoto score: 0.91	MMs03175816 tanimoto score: 0.91	MMs03079890 tanimoto score: 0.91	MMs03175386 tanimoto score: 0.91

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