MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MNU
Name: (2R,4S)-1-[(4R)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]-5-[(METHYLAMINO)METHYL]-1,2,3,4-TETRAHYDROPYRIMIDINE-
2,4-DIOL-5'-MONOPHOSPHATE
SMILES: CNCC1=CN(C(=O)NC1=O)C2C(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: 2829Ionic States: 532Tautomers: 2Drug Similarity: 8

Items found 361 - 380 of 2829

of 142 Go to Page

MMs02477551 tanimoto score: 0.84	MMs02514720 tanimoto score: 0.84	MMs02631632 tanimoto score: 0.84	MMs02381735 tanimoto score: 0.84
MMs02462642 tanimoto score: 0.84	MMs03079021 tanimoto score: 0.84	MMs03779804 tanimoto score: 0.84	MMs00576911 tanimoto score: 0.83
MMs00561123 tanimoto score: 0.83	MMs02218580 tanimoto score: 0.83	MMs02468311 tanimoto score: 0.83	MMs02462630 tanimoto score: 0.83
MMs00561122 tanimoto score: 0.83	MMs02468310 tanimoto score: 0.83	MMs00561121 tanimoto score: 0.83	MMs00561120 tanimoto score: 0.83
MMs02440498 tanimoto score: 0.83	MMs02468306 tanimoto score: 0.83	MMs02468307 tanimoto score: 0.83	MMs00543514 tanimoto score: 0.83

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