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 1 - 20 of 444

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MMs03017041 tanimoto score: 1	MMs03458824 tanimoto score: 1	MMs03479539 tanimoto score: 0.84	MMs02586484 tanimoto score: 0.84
MMs02818879 tanimoto score: 0.84	MMs03479538 tanimoto score: 0.84	MMs02306079 tanimoto score: 0.84	MMs02300278 tanimoto score: 0.83
MMs02343784 tanimoto score: 0.83	MMs02306078 tanimoto score: 0.83	MMs02278205 tanimoto score: 0.83	MMs02214774 tanimoto score: 0.82
MMs02213173 tanimoto score: 0.82	MMs03204478 tanimoto score: 0.82	MMs02306081 tanimoto score: 0.82	MMs03017058 tanimoto score: 0.82
MMs02306080 tanimoto score: 0.82	MMs02278206 tanimoto score: 0.82	MMs03202187 tanimoto score: 0.82	MMs03204480 tanimoto score: 0.81