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 421 - 440 of 3443

of 173 Go to Page

MMs03082369 tanimoto score: 0.79	MMs02479767 tanimoto score: 0.79	MMs02388820 tanimoto score: 0.79	MMs03082365 tanimoto score: 0.79
MMs02456383 tanimoto score: 0.79	MMs02479744 tanimoto score: 0.79	MMs02388822 tanimoto score: 0.79	MMs02479745 tanimoto score: 0.79
MMs03082367 tanimoto score: 0.79	MMs02296971 tanimoto score: 0.79	MMs03080907 tanimoto score: 0.79	MMs02479668 tanimoto score: 0.79
MMs03080903 tanimoto score: 0.79	MMs03080905 tanimoto score: 0.79	MMs01873621 tanimoto score: 0.79	MMs02388816 tanimoto score: 0.79
MMs02388818 tanimoto score: 0.79	MMs02479742 tanimoto score: 0.79	MMs02479662 tanimoto score: 0.79	MMs02475012 tanimoto score: 0.79

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