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 101 - 120 of 1027

of 52 Go to Page

MMs00550018 tanimoto score: 0.82	MMs01995324 tanimoto score: 0.82	MMs02477038 tanimoto score: 0.82	MMs01737494 tanimoto score: 0.82
MMs02454237 tanimoto score: 0.82	MMs02028096 tanimoto score: 0.82	MMs00058790 tanimoto score: 0.82	MMs02028095 tanimoto score: 0.82
MMs03133660 tanimoto score: 0.82	MMs02203579 tanimoto score: 0.82	MMs03080373 tanimoto score: 0.82	MMs03080374 tanimoto score: 0.82
MMs02393730 tanimoto score: 0.82	MMs02034494 tanimoto score: 0.82	MMs02205551 tanimoto score: 0.82	MMs02205552 tanimoto score: 0.82
MMs02454236 tanimoto score: 0.82	MMs02205554 tanimoto score: 0.82	MMs03080372 tanimoto score: 0.82	MMs03080375 tanimoto score: 0.82

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