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 861 - 880 of 1027

of 52 Go to Page

MMs01727588 tanimoto score: 0.71	MMs03507045 tanimoto score: 0.71	MMs03113654 tanimoto score: 0.71	MMs01727568 tanimoto score: 0.71
MMs01727566 tanimoto score: 0.71	MMs01727564 tanimoto score: 0.71	MMs01727563 tanimoto score: 0.71	MMs01569725 tanimoto score: 0.71
MMs02485047 tanimoto score: 0.71	MMs01569724 tanimoto score: 0.71	MMs01569723 tanimoto score: 0.71	MMs01569721 tanimoto score: 0.71
MMs01284909 tanimoto score: 0.71	MMs02484918 tanimoto score: 0.71	MMs03076743 tanimoto score: 0.71	MMs00467701 tanimoto score: 0.71
MMs00467700 tanimoto score: 0.71	MMs00439826 tanimoto score: 0.71	MMs00439824 tanimoto score: 0.71	MMs00439822 tanimoto score: 0.71

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