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 521 - 540 of 3443

of 173 Go to Page

MMs02226395 tanimoto score: 0.79	MMs01729104 tanimoto score: 0.79	MMs01726765 tanimoto score: 0.79	MMs01726763 tanimoto score: 0.79
MMs02463216 tanimoto score: 0.79	MMs02630801 tanimoto score: 0.79	MMs03176817 tanimoto score: 0.79	MMs01726761 tanimoto score: 0.79
MMs02440513 tanimoto score: 0.79	MMs01726759 tanimoto score: 0.79	MMs02440515 tanimoto score: 0.79	MMs02463213 tanimoto score: 0.79
MMs02422154 tanimoto score: 0.79	MMs02422152 tanimoto score: 0.79	MMs02422153 tanimoto score: 0.79	MMs02440517 tanimoto score: 0.79
MMs02440511 tanimoto score: 0.79	MMs02422151 tanimoto score: 0.79	MMs02463214 tanimoto score: 0.79	MMs00358390 tanimoto score: 0.79

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