MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: APU
Name: ADENYLYL-3'-5'-PHOSPHO-URIDINE-3'-MONOPHOSPHATE
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)OP(=O)(O)OCC
4C(C(C(O4)N5C=CC(=O)NC5=O)O)OP(=O)(O)O)O)N

[show PDB table]

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

Neutral Molecules: 4356Ionic States: 2297Tautomers: 4Drug Similarity: 34

Items found 381 - 400 of 4356

of 218 Go to Page

MMs02449438 tanimoto score: 0.81	MMs03169246 tanimoto score: 0.81	MMs02209638 tanimoto score: 0.81	MMs02209636 tanimoto score: 0.81
MMs02209634 tanimoto score: 0.81	MMs02209633 tanimoto score: 0.81	MMs02449439 tanimoto score: 0.81	MMs02449335 tanimoto score: 0.81
MMs02412830 tanimoto score: 0.81	MMs02412831 tanimoto score: 0.81	MMs03078507 tanimoto score: 0.81	MMs02412832 tanimoto score: 0.81
MMs02412833 tanimoto score: 0.81	MMs03169248 tanimoto score: 0.81	MMs02518502 tanimoto score: 0.81	MMs02507665 tanimoto score: 0.81
MMs02355847 tanimoto score: 0.81	MMs02256876 tanimoto score: 0.81	MMs02446435 tanimoto score: 0.81	MMs02518504 tanimoto score: 0.81

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