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 261 - 280 of 352

of 18 Go to Page

MMs03812296 tanimoto score: 0.71	MMs03812298 tanimoto score: 0.71	MMs02510273 tanimoto score: 0.71	MMs02510272 tanimoto score: 0.71
MMs02510271 tanimoto score: 0.71	MMs03812300 tanimoto score: 0.71	MMs03911199 tanimoto score: 0.71	MMs02022994 tanimoto score: 0.71
MMs02504046 tanimoto score: 0.71	MMs02504045 tanimoto score: 0.71	MMs02504042 tanimoto score: 0.71	MMs02504039 tanimoto score: 0.71
MMs02498495 tanimoto score: 0.71	MMs02498492 tanimoto score: 0.71	MMs02498489 tanimoto score: 0.71	MMs02902266 tanimoto score: 0.71
MMs03017313 tanimoto score: 0.71	MMs02498486 tanimoto score: 0.71	MMs00007539 tanimoto score: 0.71	MMs02022993 tanimoto score: 0.71

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