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 421 - 440 of 6337

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MMs03079278 tanimoto score: 0.92	MMs00548605 tanimoto score: 0.92	MMs03175295 tanimoto score: 0.92	MMs00548603 tanimoto score: 0.92
MMs00548601 tanimoto score: 0.92	MMs03175297 tanimoto score: 0.92	MMs03175543 tanimoto score: 0.92	MMs00548599 tanimoto score: 0.92
MMs02337589 tanimoto score: 0.92	MMs02419648 tanimoto score: 0.92	MMs01743945 tanimoto score: 0.92	MMs01743943 tanimoto score: 0.92
MMs02419742 tanimoto score: 0.92	MMs03079280 tanimoto score: 0.92	MMs03175267 tanimoto score: 0.92	MMs02419647 tanimoto score: 0.92
MMs02419652 tanimoto score: 0.92	MMs03076158 tanimoto score: 0.92	MMs03175268 tanimoto score: 0.92	MMs03175291 tanimoto score: 0.92

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