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 141 - 160 of 224

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MMs02327113 tanimoto score: 0.72	MMs03852940 tanimoto score: 0.72	MMs02331211 tanimoto score: 0.72	MMs02344130 tanimoto score: 0.72
MMs00066384 tanimoto score: 0.72	MMs02647216 tanimoto score: 0.72	MMs00086870 tanimoto score: 0.72	MMs02562496 tanimoto score: 0.72
MMs00594093 tanimoto score: 0.72	MMs03525114 tanimoto score: 0.72	MMs03548000 tanimoto score: 0.72	MMs02365254 tanimoto score: 0.71
MMs00086865 tanimoto score: 0.71	MMs00089813 tanimoto score: 0.71	MMs00412428 tanimoto score: 0.71	MMs00527418 tanimoto score: 0.71
MMs00570573 tanimoto score: 0.71	MMs01274822 tanimoto score: 0.71	MMs01277906 tanimoto score: 0.71	MMs01329928 tanimoto score: 0.71

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