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 81 - 100 of 4356

of 218 Go to Page

MMs03080439 tanimoto score: 0.85	MMs03080441 tanimoto score: 0.85	MMs00016394 tanimoto score: 0.85	MMs03080328 tanimoto score: 0.85
MMs02444613 tanimoto score: 0.85	MMs00025077 tanimoto score: 0.85	MMs03080327 tanimoto score: 0.85	MMs03080329 tanimoto score: 0.85
MMs03080333 tanimoto score: 0.85	MMs03078360 tanimoto score: 0.85	MMs00025075 tanimoto score: 0.85	MMs03078362 tanimoto score: 0.85
MMs03078364 tanimoto score: 0.85	MMs00025071 tanimoto score: 0.85	MMs02444615 tanimoto score: 0.85	MMs01727507 tanimoto score: 0.85
MMs00024366 tanimoto score: 0.85	MMs02381619 tanimoto score: 0.85	MMs03078366 tanimoto score: 0.85	MMs03080335 tanimoto score: 0.85

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