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 921 - 940 of 1027

of 52 Go to Page

MMs02444031 tanimoto score: 0.71	MMs02444181 tanimoto score: 0.71	MMs02444182 tanimoto score: 0.71	MMs02444183 tanimoto score: 0.71
MMs02491741 tanimoto score: 0.71	MMs02491740 tanimoto score: 0.71	MMs02221650 tanimoto score: 0.71	MMs02485026 tanimoto score: 0.71
MMs02210857 tanimoto score: 0.71	MMs02210856 tanimoto score: 0.71	MMs02210855 tanimoto score: 0.71	MMs02210854 tanimoto score: 0.71
MMs01877105 tanimoto score: 0.71	MMs01877103 tanimoto score: 0.71	MMs01794844 tanimoto score: 0.71	MMs03400556 tanimoto score: 0.71
MMs03400577 tanimoto score: 0.71	MMs01794842 tanimoto score: 0.71	MMs03408082 tanimoto score: 0.71	MMs03421952 tanimoto score: 0.71

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