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 201 - 220 of 224

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MMs03333021 tanimoto score: 0.71	MMs03371873 tanimoto score: 0.71	MMs03371877 tanimoto score: 0.71	MMs03525088 tanimoto score: 0.71
MMs03732655 tanimoto score: 0.71	MMs03364114 tanimoto score: 0.7	MMs03204589 tanimoto score: 0.7	MMs02907033 tanimoto score: 0.7
MMs00477608 tanimoto score: 0.7	MMs02903439 tanimoto score: 0.7	MMs02857296 tanimoto score: 0.7	MMs02839935 tanimoto score: 0.7
MMs02675587 tanimoto score: 0.7	MMs02364360 tanimoto score: 0.7	MMs02329201 tanimoto score: 0.7	MMs02327111 tanimoto score: 0.7
MMs02304886 tanimoto score: 0.7	MMs02257571 tanimoto score: 0.7	MMs02256384 tanimoto score: 0.7	MMs01781717 tanimoto score: 0.7

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