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 1 - 20 of 224

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MMs00231041 tanimoto score: 0.88	MMs01788751 tanimoto score: 0.85	MMs00351304 tanimoto score: 0.84	MMs02125608 tanimoto score: 0.84
MMs03079593 tanimoto score: 0.84	MMs01415727 tanimoto score: 0.83	MMs00137783 tanimoto score: 0.82	MMs00533049 tanimoto score: 0.82
MMs00087823 tanimoto score: 0.81	MMs01931426 tanimoto score: 0.81	MMs02190952 tanimoto score: 0.81	MMs00233314 tanimoto score: 0.81
MMs00226604 tanimoto score: 0.81	MMs01924882 tanimoto score: 0.81	MMs02267876 tanimoto score: 0.81	MMs02331911 tanimoto score: 0.8
MMs02313907 tanimoto score: 0.8	MMs02247129 tanimoto score: 0.8	MMs00242802 tanimoto score: 0.8	MMs02378119 tanimoto score: 0.8