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 341 - 360 of 444

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MMs02265539 tanimoto score: 0.71	MMs01064839 tanimoto score: 0.71	MMs03700229 tanimoto score: 0.71	MMs03218576 tanimoto score: 0.71
MMs03759824 tanimoto score: 0.71	MMs03759826 tanimoto score: 0.71	MMs00589809 tanimoto score: 0.71	MMs02236938 tanimoto score: 0.71
MMs02444022 tanimoto score: 0.71	MMs02444024 tanimoto score: 0.71	MMs02439475 tanimoto score: 0.71	MMs02669873 tanimoto score: 0.71
MMs02439474 tanimoto score: 0.71	MMs03821432 tanimoto score: 0.71	MMs02444018 tanimoto score: 0.71	MMs02125813 tanimoto score: 0.71
MMs03264066 tanimoto score: 0.71	MMs02388316 tanimoto score: 0.71	MMs03470884 tanimoto score: 0.71	MMs02439473 tanimoto score: 0.71

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