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 601 - 620 of 6337

of 317 Go to Page

MMs02422151 tanimoto score: 0.91	MMs03175815 tanimoto score: 0.91	MMs02422154 tanimoto score: 0.91	MMs03175389 tanimoto score: 0.91
MMs03175390 tanimoto score: 0.91	MMs03169129 tanimoto score: 0.91	MMs02209638 tanimoto score: 0.91	MMs03175386 tanimoto score: 0.91
MMs03175816 tanimoto score: 0.91	MMs02420948 tanimoto score: 0.9	MMs02420949 tanimoto score: 0.9	MMs02420950 tanimoto score: 0.9
MMs02449509 tanimoto score: 0.9	MMs02449511 tanimoto score: 0.9	MMs03175319 tanimoto score: 0.9	MMs03175313 tanimoto score: 0.9
MMs02420951 tanimoto score: 0.9	MMs03175315 tanimoto score: 0.9	MMs02449513 tanimoto score: 0.9	MMs02400766 tanimoto score: 0.9

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