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 501 - 520 of 1027

of 52 Go to Page

MMs02435046 tanimoto score: 0.76	MMs02435045 tanimoto score: 0.76	MMs03090258 tanimoto score: 0.76	MMs03090256 tanimoto score: 0.76
MMs03134892 tanimoto score: 0.76	MMs03134893 tanimoto score: 0.76	MMs03134894 tanimoto score: 0.76	MMs02424959 tanimoto score: 0.76
MMs02424958 tanimoto score: 0.76	MMs03089885 tanimoto score: 0.76	MMs03089883 tanimoto score: 0.76	MMs03089881 tanimoto score: 0.76
MMs02424957 tanimoto score: 0.76	MMs02424956 tanimoto score: 0.76	MMs02510587 tanimoto score: 0.76	MMs02510588 tanimoto score: 0.76
MMs02510589 tanimoto score: 0.76	MMs02412403 tanimoto score: 0.76	MMs02412402 tanimoto score: 0.76	MMs02412401 tanimoto score: 0.76

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