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 781 - 800 of 1027

of 52 Go to Page

MMs03134910 tanimoto score: 0.72	MMs03134911 tanimoto score: 0.72	MMs03134912 tanimoto score: 0.72	MMs03134913 tanimoto score: 0.72
MMs00373863 tanimoto score: 0.72	MMs03149868 tanimoto score: 0.72	MMs03149869 tanimoto score: 0.72	MMs03149870 tanimoto score: 0.72
MMs03149871 tanimoto score: 0.72	MMs03201985 tanimoto score: 0.72	MMs02425581 tanimoto score: 0.72	MMs02425580 tanimoto score: 0.72
MMs03219732 tanimoto score: 0.72	MMs02425579 tanimoto score: 0.72	MMs03224867 tanimoto score: 0.72	MMs03224868 tanimoto score: 0.72
MMs03224869 tanimoto score: 0.72	MMs03224870 tanimoto score: 0.72	MMs02425578 tanimoto score: 0.72	MMs02424625 tanimoto score: 0.72

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