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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

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MMs01727596 tanimoto score: 0.72	MMs03647741 tanimoto score: 0.72	MMs03647757 tanimoto score: 0.72	MMs03649284 tanimoto score: 0.72
MMs03649298 tanimoto score: 0.72	MMs01088831 tanimoto score: 0.72	MMs01080321 tanimoto score: 0.72	MMs01080319 tanimoto score: 0.72
MMs01080317 tanimoto score: 0.72	MMs00058783 tanimoto score: 0.72	MMs02510590 tanimoto score: 0.72	MMs02510592 tanimoto score: 0.72
MMs02510594 tanimoto score: 0.72	MMs02510596 tanimoto score: 0.72	MMs02503081 tanimoto score: 0.72	MMs02757325 tanimoto score: 0.72
MMs02503079 tanimoto score: 0.72	MMs02503077 tanimoto score: 0.72	MMs02503075 tanimoto score: 0.72	MMs03427834 tanimoto score: 0.71

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