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 21 - 40 of 224

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MMs00528499 tanimoto score: 0.79	MMs00242799 tanimoto score: 0.79	MMs02306552 tanimoto score: 0.79	MMs01925002 tanimoto score: 0.79
MMs02311394 tanimoto score: 0.79	MMs02365666 tanimoto score: 0.79	MMs02894657 tanimoto score: 0.78	MMs02673356 tanimoto score: 0.78
MMs01771760 tanimoto score: 0.78	MMs03918079 tanimoto score: 0.78	MMs02304509 tanimoto score: 0.78	MMs03741328 tanimoto score: 0.78
MMs03698151 tanimoto score: 0.78	MMs03079592 tanimoto score: 0.78	MMs02329219 tanimoto score: 0.78	MMs02331053 tanimoto score: 0.78
MMs02273559 tanimoto score: 0.78	MMs00086867 tanimoto score: 0.77	MMs03003292 tanimoto score: 0.77	MMs03003291 tanimoto score: 0.77

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