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 101 - 120 of 224

of 12 Go to Page

MMs02327077 tanimoto score: 0.73	MMs02327819 tanimoto score: 0.73	MMs00093660 tanimoto score: 0.73	MMs00711331 tanimoto score: 0.73
MMs02327199 tanimoto score: 0.73	MMs00111065 tanimoto score: 0.73	MMs02864479 tanimoto score: 0.73	MMs03953117 tanimoto score: 0.73
MMs01274659 tanimoto score: 0.73	MMs02412670 tanimoto score: 0.73	MMs02902703 tanimoto score: 0.73	MMs03953118 tanimoto score: 0.73
MMs00351302 tanimoto score: 0.73	MMs03536958 tanimoto score: 0.73	MMs03652769 tanimoto score: 0.73	MMs02319457 tanimoto score: 0.73
MMs02260694 tanimoto score: 0.73	MMs00118151 tanimoto score: 0.72	MMs01753598 tanimoto score: 0.72	MMs01780793 tanimoto score: 0.72

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