MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UGA
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OC3C(C(C(C(O3)C(=O)O)O)O)O)O)O

[show PDB table]

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

Neutral Molecules: 352Ionic States: 157Tautomers: 0Drug Similarity: 0

Items found 281 - 300 of 352

of 18 Go to Page

MMs02022992 tanimoto score: 0.71	MMs01085823 tanimoto score: 0.71	MMs00543094 tanimoto score: 0.71	MMs00056125 tanimoto score: 0.71
MMs00025592 tanimoto score: 0.71	MMs00014830 tanimoto score: 0.71	MMs01085822 tanimoto score: 0.71	MMs01085821 tanimoto score: 0.71
MMs01085820 tanimoto score: 0.71	MMs00543097 tanimoto score: 0.71	MMs00543096 tanimoto score: 0.71	MMs02482795 tanimoto score: 0.71
MMs02741640 tanimoto score: 0.71	MMs02482793 tanimoto score: 0.71	MMs02482792 tanimoto score: 0.71	MMs02482680 tanimoto score: 0.71
MMs02482678 tanimoto score: 0.71	MMs02482676 tanimoto score: 0.71	MMs02482674 tanimoto score: 0.71	MMs02438244 tanimoto score: 0.71

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