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 661 - 680 of 1027

of 52 Go to Page

MMs03216027 tanimoto score: 0.73	MMs02466568 tanimoto score: 0.73	MMs02509841 tanimoto score: 0.73	MMs03854729 tanimoto score: 0.73
MMs03854727 tanimoto score: 0.73	MMs03854685 tanimoto score: 0.73	MMs03854683 tanimoto score: 0.73	MMs03840674 tanimoto score: 0.73
MMs03840673 tanimoto score: 0.73	MMs02757326 tanimoto score: 0.73	MMs02507945 tanimoto score: 0.73	MMs03860814 tanimoto score: 0.73
MMs02477046 tanimoto score: 0.73	MMs03079556 tanimoto score: 0.73	MMs03840657 tanimoto score: 0.73	MMs02456308 tanimoto score: 0.73
MMs02456307 tanimoto score: 0.73	MMs03840656 tanimoto score: 0.73	MMs03819633 tanimoto score: 0.73	MMs03819627 tanimoto score: 0.73

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