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 301 - 320 of 352

of 18 Go to Page

MMs02438242 tanimoto score: 0.71	MMs02438240 tanimoto score: 0.71	MMs02438238 tanimoto score: 0.71	MMs02419626 tanimoto score: 0.71
MMs02419623 tanimoto score: 0.71	MMs02419619 tanimoto score: 0.71	MMs02419617 tanimoto score: 0.71	MMs02416181 tanimoto score: 0.71
MMs03133724 tanimoto score: 0.71	MMs03133725 tanimoto score: 0.71	MMs03133726 tanimoto score: 0.71	MMs03133727 tanimoto score: 0.71
MMs02416180 tanimoto score: 0.71	MMs02416179 tanimoto score: 0.71	MMs02416178 tanimoto score: 0.71	MMs02415517 tanimoto score: 0.71
MMs02415516 tanimoto score: 0.71	MMs02391002 tanimoto score: 0.71	MMs02391000 tanimoto score: 0.71	MMs03536891 tanimoto score: 0.71

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