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 481 - 500 of 4356

of 218 Go to Page

MMs03255600 tanimoto score: 0.81	MMs02450145 tanimoto score: 0.81	MMs03210997 tanimoto score: 0.81	MMs03210993 tanimoto score: 0.81
MMs03211003 tanimoto score: 0.81	MMs02404327 tanimoto score: 0.81	MMs02428929 tanimoto score: 0.81	MMs02450147 tanimoto score: 0.81
MMs02412831 tanimoto score: 0.81	MMs03079409 tanimoto score: 0.81	MMs03209943 tanimoto score: 0.81	MMs02296971 tanimoto score: 0.81
MMs03078507 tanimoto score: 0.81	MMs02449335 tanimoto score: 0.81	MMs03210992 tanimoto score: 0.81	MMs03548198 tanimoto score: 0.81
MMs03175063 tanimoto score: 0.8	MMs03175061 tanimoto score: 0.8	MMs02400747 tanimoto score: 0.8	MMs02400745 tanimoto score: 0.8

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