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 461 - 480 of 2829

of 142 Go to Page

MMs02462628 tanimoto score: 0.83	MMs02440500 tanimoto score: 0.83	MMs02481807 tanimoto score: 0.83	MMs00458669 tanimoto score: 0.83
MMs02462634 tanimoto score: 0.83	MMs02440498 tanimoto score: 0.83	MMs02481806 tanimoto score: 0.83	MMs02440499 tanimoto score: 0.83
MMs02233639 tanimoto score: 0.83	MMs02506152 tanimoto score: 0.83	MMs02429426 tanimoto score: 0.83	MMs00576913 tanimoto score: 0.83
MMs00576912 tanimoto score: 0.83	MMs03075903 tanimoto score: 0.82	MMs02505395 tanimoto score: 0.82	MMs00456579 tanimoto score: 0.82
MMs02213301 tanimoto score: 0.82	MMs02390628 tanimoto score: 0.82	MMs02390627 tanimoto score: 0.82	MMs02213091 tanimoto score: 0.82

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