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 741 - 760 of 1027

of 52 Go to Page

MMs03919379 tanimoto score: 0.73	MMs02389988 tanimoto score: 0.73	MMs02477043 tanimoto score: 0.73	MMs02477042 tanimoto score: 0.73
MMs02477041 tanimoto score: 0.73	MMs02477040 tanimoto score: 0.73	MMs02477039 tanimoto score: 0.73	MMs02466571 tanimoto score: 0.73
MMs03860812 tanimoto score: 0.73	MMs03860810 tanimoto score: 0.73	MMs02437897 tanimoto score: 0.73	MMs02437896 tanimoto score: 0.73
MMs02437895 tanimoto score: 0.73	MMs02437894 tanimoto score: 0.73	MMs03919377 tanimoto score: 0.73	MMs02389989 tanimoto score: 0.73
MMs02389990 tanimoto score: 0.73	MMs00189718 tanimoto score: 0.72	MMs03081414 tanimoto score: 0.72	MMs03081415 tanimoto score: 0.72

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