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 61 - 80 of 224

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MMs02745987 tanimoto score: 0.75	MMs02865513 tanimoto score: 0.75	MMs03782237 tanimoto score: 0.75	MMs02267873 tanimoto score: 0.75
MMs00594353 tanimoto score: 0.75	MMs02297341 tanimoto score: 0.75	MMs02250477 tanimoto score: 0.75	MMs00532952 tanimoto score: 0.75
MMs02344128 tanimoto score: 0.75	MMs03525754 tanimoto score: 0.75	MMs02656512 tanimoto score: 0.74	MMs01365509 tanimoto score: 0.74
MMs02306550 tanimoto score: 0.74	MMs00117076 tanimoto score: 0.74	MMs03333032 tanimoto score: 0.74	MMs03203957 tanimoto score: 0.74
MMs02327112 tanimoto score: 0.74	MMs02903669 tanimoto score: 0.74	MMs02238338 tanimoto score: 0.74	MMs02820138 tanimoto score: 0.74

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