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 501 - 520 of 6337

of 317 Go to Page

MMs02387672 tanimoto score: 0.91	MMs03079894 tanimoto score: 0.91	MMs03256137 tanimoto score: 0.91	MMs03079888 tanimoto score: 0.91
MMs03256135 tanimoto score: 0.91	MMs03256139 tanimoto score: 0.91	MMs02428529 tanimoto score: 0.91	MMs03079958 tanimoto score: 0.91
MMs02209634 tanimoto score: 0.91	MMs02209636 tanimoto score: 0.91	MMs03256141 tanimoto score: 0.91	MMs02387674 tanimoto score: 0.91
MMs02428523 tanimoto score: 0.91	MMs00460926 tanimoto score: 0.91	MMs02428525 tanimoto score: 0.91	MMs02428527 tanimoto score: 0.91
MMs03175816 tanimoto score: 0.91	MMs03175815 tanimoto score: 0.91	MMs03175818 tanimoto score: 0.91	MMs02346633 tanimoto score: 0.91

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