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 181 - 200 of 1027

of 52 Go to Page

MMs02332424 tanimoto score: 0.81	MMs01744189 tanimoto score: 0.81	MMs02764611 tanimoto score: 0.81	MMs00015093 tanimoto score: 0.81
MMs02204652 tanimoto score: 0.8	MMs02204651 tanimoto score: 0.8	MMs02211212 tanimoto score: 0.8	MMs02204653 tanimoto score: 0.8
MMs02460971 tanimoto score: 0.8	MMs02204654 tanimoto score: 0.8	MMs03268931 tanimoto score: 0.8	MMs03130808 tanimoto score: 0.8
MMs03130807 tanimoto score: 0.8	MMs03130809 tanimoto score: 0.8	MMs03136907 tanimoto score: 0.8	MMs03136908 tanimoto score: 0.8
MMs01746243 tanimoto score: 0.8	MMs03136909 tanimoto score: 0.8	MMs02211209 tanimoto score: 0.8	MMs00462266 tanimoto score: 0.8

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