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 81 - 100 of 224

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MMs03918075 tanimoto score: 0.74	MMs03966807 tanimoto score: 0.74	MMs02327048 tanimoto score: 0.74	MMs03918073 tanimoto score: 0.74
MMs03966808 tanimoto score: 0.74	MMs02238338 tanimoto score: 0.74	MMs03333032 tanimoto score: 0.74	MMs02138372 tanimoto score: 0.74
MMs02121114 tanimoto score: 0.74	MMs02656512 tanimoto score: 0.74	MMs02902703 tanimoto score: 0.73	MMs02412670 tanimoto score: 0.73
MMs02279637 tanimoto score: 0.73	MMs02331967 tanimoto score: 0.73	MMs02864479 tanimoto score: 0.73	MMs02260694 tanimoto score: 0.73
MMs00111065 tanimoto score: 0.73	MMs02327199 tanimoto score: 0.73	MMs00351302 tanimoto score: 0.73	MMs02327077 tanimoto score: 0.73

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