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 81 - 100 of 6337

of 317 Go to Page

MMs03080328 tanimoto score: 0.95	MMs03080330 tanimoto score: 0.95	MMs01727505 tanimoto score: 0.95	MMs00024366 tanimoto score: 0.95
MMs02479749 tanimoto score: 0.95	MMs02381361 tanimoto score: 0.95	MMs02479747 tanimoto score: 0.95	MMs00024364 tanimoto score: 0.95
MMs02479748 tanimoto score: 0.95	MMs02479750 tanimoto score: 0.95	MMs02443296 tanimoto score: 0.95	MMs02384161 tanimoto score: 0.95
MMs02381615 tanimoto score: 0.95	MMs02381617 tanimoto score: 0.95	MMs01727507 tanimoto score: 0.95	MMs02384167 tanimoto score: 0.95
MMs02479746 tanimoto score: 0.95	MMs02479751 tanimoto score: 0.95	MMs03919083 tanimoto score: 0.95	MMs03082991 tanimoto score: 0.95

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