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 21 - 40 of 4356

of 218 Go to Page

MMs02388834 tanimoto score: 0.93	MMs03916295 tanimoto score: 0.93	MMs03916293 tanimoto score: 0.93	MMs03916248 tanimoto score: 0.93
MMs03127393 tanimoto score: 0.92	MMs03916750 tanimoto score: 0.92	MMs03127389 tanimoto score: 0.92	MMs03127380 tanimoto score: 0.92
MMs03127382 tanimoto score: 0.92	MMs03127391 tanimoto score: 0.92	MMs03127384 tanimoto score: 0.92	MMs03127387 tanimoto score: 0.92
MMs03127378 tanimoto score: 0.92	MMs03916744 tanimoto score: 0.92	MMs03916746 tanimoto score: 0.92	MMs03916748 tanimoto score: 0.92
MMs02454411 tanimoto score: 0.88	MMs02454413 tanimoto score: 0.88	MMs02454415 tanimoto score: 0.88	MMs02493700 tanimoto score: 0.88

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