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 141 - 160 of 352

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MMs02482804 tanimoto score: 0.74	MMs02482803 tanimoto score: 0.74	MMs02482805 tanimoto score: 0.74	MMs02486591 tanimoto score: 0.74
MMs02514202 tanimoto score: 0.74	MMs02496989 tanimoto score: 0.74	MMs02514199 tanimoto score: 0.74	MMs02514200 tanimoto score: 0.74
MMs02418062 tanimoto score: 0.74	MMs02418060 tanimoto score: 0.74	MMs02047877 tanimoto score: 0.74	MMs02514201 tanimoto score: 0.74
MMs02047876 tanimoto score: 0.74	MMs02482789 tanimoto score: 0.74	MMs02413306 tanimoto score: 0.73	MMs02413304 tanimoto score: 0.73
MMs02413302 tanimoto score: 0.73	MMs02407337 tanimoto score: 0.73	MMs02407335 tanimoto score: 0.73	MMs02407333 tanimoto score: 0.73

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