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 721 - 740 of 6337

of 317 Go to Page

MMs02454411 tanimoto score: 0.9	MMs03255026 tanimoto score: 0.9	MMs03255595 tanimoto score: 0.9	MMs03255631 tanimoto score: 0.9
MMs02818611 tanimoto score: 0.9	MMs03243936 tanimoto score: 0.9	MMs02816159 tanimoto score: 0.9	MMs02384440 tanimoto score: 0.9
MMs03243939 tanimoto score: 0.9	MMs02428584 tanimoto score: 0.9	MMs02428586 tanimoto score: 0.9	MMs02428588 tanimoto score: 0.9
MMs02819374 tanimoto score: 0.9	MMs02428590 tanimoto score: 0.9	MMs02816155 tanimoto score: 0.9	MMs02384438 tanimoto score: 0.9
MMs02816157 tanimoto score: 0.9	MMs03238989 tanimoto score: 0.9	MMs03243941 tanimoto score: 0.9	MMs02384435 tanimoto score: 0.9

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