MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: D4M
Name: [(5R)-5-(5-METHYL-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)-2,5-DIHYDROFURAN-2-YL]METHYL DIHYDROGEN PHOSPHATE
SMILES: C
C1=CN(C(=O)NC1=O)C2C=CC(O2)COP(=O)(O)O

[show PDB table]

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

Neutral Molecules: 309Ionic States: 62Tautomers: 1Drug Similarity: 0

Items found 81 - 100 of 309

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MMs00543103 tanimoto score: 0.81	MMs02275269 tanimoto score: 0.81	MMs02275268 tanimoto score: 0.81	MMs03781511 tanimoto score: 0.81
MMs03782836 tanimoto score: 0.8	MMs02272376 tanimoto score: 0.8	MMs02272375 tanimoto score: 0.8	MMs02272374 tanimoto score: 0.8
MMs03782763 tanimoto score: 0.8	MMs02272373 tanimoto score: 0.8	MMs03782765 tanimoto score: 0.8	MMs03782835 tanimoto score: 0.8
MMs03782841 tanimoto score: 0.8	MMs02489084 tanimoto score: 0.8	MMs02489086 tanimoto score: 0.8	MMs02489085 tanimoto score: 0.8
MMs02489087 tanimoto score: 0.8	MMs03428416 tanimoto score: 0.8	MMs03779644 tanimoto score: 0.79	MMs03782229 tanimoto score: 0.79

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