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 541 - 560 of 3443

of 173 Go to Page

MMs03176846 tanimoto score: 0.79	MMs02209634 tanimoto score: 0.79	MMs02209633 tanimoto score: 0.79	MMs00016199 tanimoto score: 0.79
MMs02443290 tanimoto score: 0.79	MMs00358386 tanimoto score: 0.79	MMs02463218 tanimoto score: 0.79	MMs03176847 tanimoto score: 0.79
MMs03189097 tanimoto score: 0.79	MMs03176815 tanimoto score: 0.79	MMs03175613 tanimoto score: 0.79	MMs03176816 tanimoto score: 0.79
MMs03175607 tanimoto score: 0.79	MMs00358385 tanimoto score: 0.79	MMs03175611 tanimoto score: 0.79	MMs03176817 tanimoto score: 0.79
MMs02384167 tanimoto score: 0.79	MMs03175351 tanimoto score: 0.79	MMs03175604 tanimoto score: 0.79	MMs03176818 tanimoto score: 0.79

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