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 141 - 160 of 4356

of 218 Go to Page

MMs03325258 tanimoto score: 0.84	MMs00016086 tanimoto score: 0.84	MMs02218750 tanimoto score: 0.84	MMs02381445 tanimoto score: 0.84
MMs02381410 tanimoto score: 0.84	MMs02126287 tanimoto score: 0.84	MMs02126289 tanimoto score: 0.84	MMs03131141 tanimoto score: 0.84
MMs02381439 tanimoto score: 0.84	MMs02381414 tanimoto score: 0.84	MMs02381441 tanimoto score: 0.84	MMs02381412 tanimoto score: 0.84
MMs02381443 tanimoto score: 0.84	MMs02444621 tanimoto score: 0.84	MMs03131139 tanimoto score: 0.84	MMs03131137 tanimoto score: 0.84
MMs03131135 tanimoto score: 0.84	MMs02444623 tanimoto score: 0.84	MMs03255625 tanimoto score: 0.84	MMs02391094 tanimoto score: 0.84

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