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 461 - 480 of 3443

of 173 Go to Page

MMs02456384 tanimoto score: 0.79	MMs02456383 tanimoto score: 0.79	MMs02456385 tanimoto score: 0.79	MMs02456386 tanimoto score: 0.79
MMs01873621 tanimoto score: 0.79	MMs02384161 tanimoto score: 0.79	MMs02384163 tanimoto score: 0.79	MMs02388820 tanimoto score: 0.79
MMs02482161 tanimoto score: 0.79	MMs02482163 tanimoto score: 0.79	MMs02439940 tanimoto score: 0.79	MMs02404332 tanimoto score: 0.79
MMs02463216 tanimoto score: 0.79	MMs02463217 tanimoto score: 0.79	MMs02384165 tanimoto score: 0.79	MMs02404330 tanimoto score: 0.79
MMs02518502 tanimoto score: 0.79	MMs02404328 tanimoto score: 0.79	MMs03175611 tanimoto score: 0.79	MMs03189099 tanimoto score: 0.79

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