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 141 - 160 of 6337

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MMs03078364 tanimoto score: 0.94	MMs03078366 tanimoto score: 0.94	MMs03079812 tanimoto score: 0.94	MMs02388822 tanimoto score: 0.94
MMs02420041 tanimoto score: 0.94	MMs02388818 tanimoto score: 0.94	MMs02388820 tanimoto score: 0.94	MMs02404332 tanimoto score: 0.94
MMs02420033 tanimoto score: 0.94	MMs02420035 tanimoto score: 0.94	MMs02846553 tanimoto score: 0.94	MMs02518504 tanimoto score: 0.94
MMs02518502 tanimoto score: 0.94	MMs02518506 tanimoto score: 0.94	MMs00025071 tanimoto score: 0.94	MMs02420038 tanimoto score: 0.94
MMs02846555 tanimoto score: 0.94	MMs02865279 tanimoto score: 0.94	MMs01726759 tanimoto score: 0.94	MMs02404327 tanimoto score: 0.94

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