MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UN4
Name: 5-{[(2-AMINO-9H-PURIN-6-YL)OXY]METHYL}-2-PYRROLIDINONE
SMILES: c1[nH]c2c(n1)c(nc(n2)N)OCC3CCC(=O)N3

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 444Ionic States: 195Tautomers: 0Drug Similarity: 0

Items found 321 - 340 of 444

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MMs02351784 tanimoto score: 0.71	MMs03176831 tanimoto score: 0.71	MMs03296726 tanimoto score: 0.71	MMs03176832 tanimoto score: 0.71
MMs03176855 tanimoto score: 0.71	MMs03176856 tanimoto score: 0.71	MMs03176857 tanimoto score: 0.71	MMs03176858 tanimoto score: 0.71
MMs02449438 tanimoto score: 0.71	MMs02449439 tanimoto score: 0.71	MMs02449441 tanimoto score: 0.71	MMs02407689 tanimoto score: 0.71
MMs02449442 tanimoto score: 0.71	MMs03367688 tanimoto score: 0.71	MMs03367690 tanimoto score: 0.71	MMs02007857 tanimoto score: 0.71
MMs02308048 tanimoto score: 0.71	MMs03398705 tanimoto score: 0.71	MMs03700227 tanimoto score: 0.71	MMs02279376 tanimoto score: 0.71

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