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 621 - 640 of 1027

of 52 Go to Page

MMs03462335 tanimoto score: 0.74	MMs03818609 tanimoto score: 0.74	MMs03818612 tanimoto score: 0.74	MMs03818613 tanimoto score: 0.74
MMs03818614 tanimoto score: 0.74	MMs03840196 tanimoto score: 0.74	MMs03840199 tanimoto score: 0.74	MMs03840220 tanimoto score: 0.74
MMs03840223 tanimoto score: 0.74	MMs02389991 tanimoto score: 0.73	MMs03919375 tanimoto score: 0.73	MMs03919373 tanimoto score: 0.73
MMs02417770 tanimoto score: 0.73	MMs02509838 tanimoto score: 0.73	MMs02509839 tanimoto score: 0.73	MMs02489704 tanimoto score: 0.73
MMs02903061 tanimoto score: 0.73	MMs00383905 tanimoto score: 0.73	MMs02489705 tanimoto score: 0.73	MMs03916542 tanimoto score: 0.73

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