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 141 - 160 of 2661

of 134 Go to Page

MMs02502841 tanimoto score: 0.85	MMs03077769 tanimoto score: 0.85	MMs02502842 tanimoto score: 0.85	MMs02504174 tanimoto score: 0.85
MMs03076630 tanimoto score: 0.85	MMs03077766 tanimoto score: 0.85	MMs02886115 tanimoto score: 0.85	MMs02390182 tanimoto score: 0.85
MMs02504175 tanimoto score: 0.85	MMs02502840 tanimoto score: 0.85	MMs03017313 tanimoto score: 0.85	MMs03494755 tanimoto score: 0.85
MMs03779709 tanimoto score: 0.84	MMs03714362 tanimoto score: 0.84	MMs02631632 tanimoto score: 0.84	MMs02512683 tanimoto score: 0.84
MMs03693298 tanimoto score: 0.84	MMs02512684 tanimoto score: 0.84	MMs03524897 tanimoto score: 0.84	MMs03524890 tanimoto score: 0.84

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