MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: U1P
SMILES: [H]N=CC1=CC(=O)NC(=O)N1C2C(C(C(O2)COP(=O)(O)O)O)O

[show PDB table]

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

Neutral Molecules: 1486Ionic States: 440Tautomers: 1Drug Similarity: 8

Items found 101 - 120 of 1486

of 75 Go to Page

MMs03133727 tanimoto score: 0.79	MMs03082797 tanimoto score: 0.79	MMs02438238 tanimoto score: 0.79	MMs03133724 tanimoto score: 0.79
MMs02390998 tanimoto score: 0.79	MMs01771373 tanimoto score: 0.79	MMs02438240 tanimoto score: 0.79	MMs03133725 tanimoto score: 0.79
MMs02381323 tanimoto score: 0.79	MMs02381325 tanimoto score: 0.79	MMs02381200 tanimoto score: 0.79	MMs02218876 tanimoto score: 0.79
MMs02381202 tanimoto score: 0.79	MMs02390243 tanimoto score: 0.79	MMs02381204 tanimoto score: 0.79	MMs00016088 tanimoto score: 0.79
MMs02865222 tanimoto score: 0.79	MMs02390241 tanimoto score: 0.79	MMs02381198 tanimoto score: 0.79	MMs02391000 tanimoto score: 0.79

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