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 621 - 640 of 6337

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MMs02482145 tanimoto score: 0.9	MMs02482147 tanimoto score: 0.9	MMs02482143 tanimoto score: 0.9	MMs02482149 tanimoto score: 0.9
MMs02494894 tanimoto score: 0.9	MMs02454411 tanimoto score: 0.9	MMs02494896 tanimoto score: 0.9	MMs02454417 tanimoto score: 0.9
MMs02454413 tanimoto score: 0.9	MMs03080356 tanimoto score: 0.9	MMs02382864 tanimoto score: 0.9	MMs02428590 tanimoto score: 0.9
MMs00066432 tanimoto score: 0.9	MMs02390274 tanimoto score: 0.9	MMs02428588 tanimoto score: 0.9	MMs02390272 tanimoto score: 0.9
MMs02167755 tanimoto score: 0.9	MMs02382866 tanimoto score: 0.9	MMs02428584 tanimoto score: 0.9	MMs00016437 tanimoto score: 0.9

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