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 21 - 40 of 1027

of 52 Go to Page

MMs02393739 tanimoto score: 0.84	MMs02466315 tanimoto score: 0.84	MMs03750090 tanimoto score: 0.84	MMs03687575 tanimoto score: 0.83
MMs03427872 tanimoto score: 0.83	MMs03687573 tanimoto score: 0.83	MMs03128139 tanimoto score: 0.83	MMs02224560 tanimoto score: 0.83
MMs03080146 tanimoto score: 0.83	MMs03687600 tanimoto score: 0.83	MMs03080144 tanimoto score: 0.83	MMs03128133 tanimoto score: 0.83
MMs03080140 tanimoto score: 0.83	MMs02902486 tanimoto score: 0.83	MMs03080142 tanimoto score: 0.83	MMs03128135 tanimoto score: 0.83
MMs02456626 tanimoto score: 0.83	MMs02456624 tanimoto score: 0.83	MMs02456625 tanimoto score: 0.83	MMs03128137 tanimoto score: 0.83

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