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 41 - 60 of 224

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MMs02995191 tanimoto score: 0.77	MMs00086867 tanimoto score: 0.77	MMs03867232 tanimoto score: 0.77	MMs03003292 tanimoto score: 0.77
MMs03003291 tanimoto score: 0.77	MMs02230328 tanimoto score: 0.76	MMs00524087 tanimoto score: 0.76	MMs00515890 tanimoto score: 0.76
MMs02656500 tanimoto score: 0.76	MMs02889396 tanimoto score: 0.76	MMs00366730 tanimoto score: 0.76	MMs02364364 tanimoto score: 0.76
MMs03214268 tanimoto score: 0.76	MMs02552247 tanimoto score: 0.76	MMs02907031 tanimoto score: 0.75	MMs02642760 tanimoto score: 0.75
MMs00528500 tanimoto score: 0.75	MMs02314702 tanimoto score: 0.75	MMs02250477 tanimoto score: 0.75	MMs02297280 tanimoto score: 0.75

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