MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: APN
Name: 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-ADENINE
SMILES: c1nc(c2c(n1)n(cn2)CC(=O)N(CC[NH3+])CC(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5078Ionic States: 1517Tautomers: 180Drug Similarity: 16

Items found 281 - 300 of 5078

of 254 Go to Page

MMs03245404 tanimoto score: 0.79	MMs02425423 tanimoto score: 0.79	MMs02424698 tanimoto score: 0.79	MMs00309516 tanimoto score: 0.79
MMs02295124 tanimoto score: 0.79	MMs02424694 tanimoto score: 0.79	MMs00169333 tanimoto score: 0.79	MMs01064935 tanimoto score: 0.79
MMs02292208 tanimoto score: 0.79	MMs02310060 tanimoto score: 0.79	MMs02424696 tanimoto score: 0.79	MMs00169334 tanimoto score: 0.79
MMs00525837 tanimoto score: 0.79	MMs03218636 tanimoto score: 0.79	MMs02286267 tanimoto score: 0.79	MMs00286590 tanimoto score: 0.79
MMs03212713 tanimoto score: 0.79	MMs00260961 tanimoto score: 0.79	MMs02040788 tanimoto score: 0.79	MMs00260960 tanimoto score: 0.79

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