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 301 - 320 of 444

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MMs03700225 tanimoto score: 0.71	MMs02444020 tanimoto score: 0.71	MMs03475503 tanimoto score: 0.71	MMs02471052 tanimoto score: 0.71
MMs02471053 tanimoto score: 0.71	MMs02471056 tanimoto score: 0.71	MMs02471058 tanimoto score: 0.71	MMs02439242 tanimoto score: 0.71
MMs02472338 tanimoto score: 0.71	MMs02007856 tanimoto score: 0.71	MMs02472346 tanimoto score: 0.71	MMs02472350 tanimoto score: 0.71
MMs02472352 tanimoto score: 0.71	MMs02472354 tanimoto score: 0.71	MMs02472357 tanimoto score: 0.71	MMs02439240 tanimoto score: 0.71
MMs02475009 tanimoto score: 0.71	MMs02475010 tanimoto score: 0.71	MMs02475011 tanimoto score: 0.71	MMs02475012 tanimoto score: 0.71

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