MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: YLY
Name: (2R)-2-AMINO-6-({[(2S,3R)-3-METHYLPYRROLIDIN-2-YL]CARBONYL}AMINO)HEXANOYL [(2S,3R,4R,5R)-5-
(6-AMINO-9H-PURIN-9-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]METHYL HYDROGEN (R)-PHOSPHATE
SMILES: CC1C
CNC1C(=O)NCCCCC(C(=O)OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)N

[show PDB table]

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

Neutral Molecules: 3443Ionic States: 1796Tautomers: 4Drug Similarity: 31

Items found 581 - 600 of 3443

of 173 Go to Page

MMs03176816 tanimoto score: 0.79	MMs03176846 tanimoto score: 0.79	MMs03175348 tanimoto score: 0.79	MMs03175347 tanimoto score: 0.79
MMs03175349 tanimoto score: 0.79	MMs03079896 tanimoto score: 0.79	MMs02381196 tanimoto score: 0.79	MMs03079898 tanimoto score: 0.79
MMs02381194 tanimoto score: 0.79	MMs03189263 tanimoto score: 0.79	MMs02381192 tanimoto score: 0.79	MMs02381190 tanimoto score: 0.79
MMs02463220 tanimoto score: 0.79	MMs02432179 tanimoto score: 0.79	MMs03080903 tanimoto score: 0.79	MMs02388820 tanimoto score: 0.79
MMs03175351 tanimoto score: 0.79	MMs03176847 tanimoto score: 0.79	MMs03189099 tanimoto score: 0.79	MMs03700229 tanimoto score: 0.79

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