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 141 - 160 of 5078

of 254 Go to Page

MMs03211828 tanimoto score: 0.82	MMs00125508 tanimoto score: 0.82	MMs02425753 tanimoto score: 0.81	MMs02425755 tanimoto score: 0.81
MMs02254159 tanimoto score: 0.81	MMs02425751 tanimoto score: 0.81	MMs02425747 tanimoto score: 0.81	MMs02323120 tanimoto score: 0.81
MMs02425749 tanimoto score: 0.81	MMs02321338 tanimoto score: 0.81	MMs02317477 tanimoto score: 0.81	MMs02374200 tanimoto score: 0.81
MMs00630426 tanimoto score: 0.81	MMs00255776 tanimoto score: 0.81	MMs02317471 tanimoto score: 0.81	MMs02405405 tanimoto score: 0.81
MMs02219283 tanimoto score: 0.81	MMs02405741 tanimoto score: 0.81	MMs02317473 tanimoto score: 0.81	MMs02236449 tanimoto score: 0.81

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