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 941 - 960 of 1027

of 52 Go to Page

MMs01794385 tanimoto score: 0.71	MMs01794384 tanimoto score: 0.71	MMs01727651 tanimoto score: 0.71	MMs01727649 tanimoto score: 0.71
MMs01727647 tanimoto score: 0.71	MMs01727645 tanimoto score: 0.71	MMs02491742 tanimoto score: 0.71	MMs01727635 tanimoto score: 0.71
MMs02444185 tanimoto score: 0.71	MMs01727633 tanimoto score: 0.71	MMs01727631 tanimoto score: 0.71	MMs01727629 tanimoto score: 0.71
MMs03269435 tanimoto score: 0.7	MMs03320415 tanimoto score: 0.7	MMs03320416 tanimoto score: 0.7	MMs02431342 tanimoto score: 0.7
MMs03376475 tanimoto score: 0.7	MMs02431343 tanimoto score: 0.7	MMs02431344 tanimoto score: 0.7	MMs02431345 tanimoto score: 0.7

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