MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: IPN
Name: 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-5-IODOURACIL
SMILES: C1=C(C(=O)NC(=O)N1CC(=O)N(CC[NH3+])CC(=O)
O)I

[show PDB table]

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

Neutral Molecules: 224Ionic States: 60Tautomers: 3Drug Similarity: 0

Items found 161 - 180 of 224

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MMs01350009 tanimoto score: 0.71	MMs01381088 tanimoto score: 0.71	MMs01402724 tanimoto score: 0.71	MMs01535554 tanimoto score: 0.71
MMs01738456 tanimoto score: 0.71	MMs01871693 tanimoto score: 0.71	MMs02199091 tanimoto score: 0.71	MMs02211471 tanimoto score: 0.71
MMs02219278 tanimoto score: 0.71	MMs02238339 tanimoto score: 0.71	MMs02245812 tanimoto score: 0.71	MMs02245813 tanimoto score: 0.71
MMs02245814 tanimoto score: 0.71	MMs02245815 tanimoto score: 0.71	MMs02247288 tanimoto score: 0.71	MMs02297993 tanimoto score: 0.71
MMs02304885 tanimoto score: 0.71	MMs02315502 tanimoto score: 0.71	MMs02324065 tanimoto score: 0.71	MMs02327095 tanimoto score: 0.71

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