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 681 - 700 of 1027

of 52 Go to Page

MMs03819575 tanimoto score: 0.73	MMs02456306 tanimoto score: 0.73	MMs03819568 tanimoto score: 0.73	MMs00383907 tanimoto score: 0.73
MMs00383908 tanimoto score: 0.73	MMs03578210 tanimoto score: 0.73	MMs03128113 tanimoto score: 0.73	MMs03128115 tanimoto score: 0.73
MMs03128117 tanimoto score: 0.73	MMs02456305 tanimoto score: 0.73	MMs02455227 tanimoto score: 0.73	MMs02455225 tanimoto score: 0.73
MMs02455223 tanimoto score: 0.73	MMs03860815 tanimoto score: 0.73	MMs03079557 tanimoto score: 0.73	MMs00383906 tanimoto score: 0.73
MMs03913776 tanimoto score: 0.73	MMs02455221 tanimoto score: 0.73	MMs03578209 tanimoto score: 0.73	MMs03578202 tanimoto score: 0.73

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