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 461 - 480 of 6337

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MMs02865505 tanimoto score: 0.92	MMs03079380 tanimoto score: 0.92	MMs01725956 tanimoto score: 0.92	MMs01725954 tanimoto score: 0.92
MMs03079376 tanimoto score: 0.92	MMs03175548 tanimoto score: 0.92	MMs02423483 tanimoto score: 0.92	MMs02167943 tanimoto score: 0.92
MMs01725833 tanimoto score: 0.92	MMs01725809 tanimoto score: 0.92	MMs03076158 tanimoto score: 0.92	MMs02423484 tanimoto score: 0.92
MMs03079280 tanimoto score: 0.92	MMs02187795 tanimoto score: 0.92	MMs02423485 tanimoto score: 0.92	MMs02433241 tanimoto score: 0.92
MMs03079278 tanimoto score: 0.92	MMs02188663 tanimoto score: 0.92	MMs03079282 tanimoto score: 0.92	MMs02433237 tanimoto score: 0.92

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