MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AGH
Name: N-{(1S,2R,3S)-1-[(ALPHA-D-GALACTOPYRANOSYLOXY)METHYL]-2,3-DIHYDROXYHEPTADECYL}HEXACOSANAMIDE
SMILES: C
CCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COC1C(C(C(C(O1)CO)O)O)O)C(C(CCCCCCCCCCCCCC)O)O

[show PDB table]

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

Neutral Molecules: 1027Ionic States: 279Tautomers: 0Drug Similarity: 72

Items found 161 - 180 of 1027

of 52 Go to Page

MMs01797493 tanimoto score: 0.81	MMs00058803 tanimoto score: 0.81	MMs03130805 tanimoto score: 0.81	MMs00467001 tanimoto score: 0.81
MMs00058802 tanimoto score: 0.81	MMs03083137 tanimoto score: 0.81	MMs00058801 tanimoto score: 0.81	MMs01744189 tanimoto score: 0.81
MMs00292742 tanimoto score: 0.81	MMs02381290 tanimoto score: 0.81	MMs01771381 tanimoto score: 0.81	MMs00058800 tanimoto score: 0.81
MMs02381288 tanimoto score: 0.81	MMs02380377 tanimoto score: 0.81	MMs02332424 tanimoto score: 0.81	MMs00058798 tanimoto score: 0.81
MMs03130806 tanimoto score: 0.81	MMs00058796 tanimoto score: 0.81	MMs02034497 tanimoto score: 0.81	MMs02393723 tanimoto score: 0.81

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