MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NMS
Name: 1-(O2-(2-METHYLAMINO-2-OXO-ETHYL)-O5-HYDROXYPHOSPHINYL-BETA-D-RIBOFURANOSYL)THYMINE
SMILES: CC1=CN(C
(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)OCC(=O)NC

[show PDB table]

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

Neutral Molecules: 2661Ionic States: 516Tautomers: 2Drug Similarity: 8

Items found 81 - 100 of 2661

of 134 Go to Page

MMs02407331 tanimoto score: 0.86	MMs03522416 tanimoto score: 0.86	MMs03628197 tanimoto score: 0.86	MMs02381747 tanimoto score: 0.86
MMs02381749 tanimoto score: 0.86	MMs03082895 tanimoto score: 0.86	MMs03082893 tanimoto score: 0.86	MMs02471463 tanimoto score: 0.86
MMs03082887 tanimoto score: 0.86	MMs02500500 tanimoto score: 0.86	MMs03082891 tanimoto score: 0.86	MMs02274649 tanimoto score: 0.86
MMs03378616 tanimoto score: 0.86	MMs03077769 tanimoto score: 0.85	MMs03077766 tanimoto score: 0.85	MMs03077767 tanimoto score: 0.85
MMs03017313 tanimoto score: 0.85	MMs02886115 tanimoto score: 0.85	MMs03076630 tanimoto score: 0.85	MMs02275970 tanimoto score: 0.85

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