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 581 - 600 of 1027

of 52 Go to Page

MMs02391374 tanimoto score: 0.74	MMs02391375 tanimoto score: 0.74	MMs02391376 tanimoto score: 0.74	MMs02391377 tanimoto score: 0.74
MMs02444098 tanimoto score: 0.74	MMs02444099 tanimoto score: 0.74	MMs02444100 tanimoto score: 0.74	MMs02444101 tanimoto score: 0.74
MMs02453683 tanimoto score: 0.74	MMs02453684 tanimoto score: 0.74	MMs02453685 tanimoto score: 0.74	MMs02453686 tanimoto score: 0.74
MMs02513440 tanimoto score: 0.74	MMs02513441 tanimoto score: 0.74	MMs02513442 tanimoto score: 0.74	MMs02513443 tanimoto score: 0.74
MMs03129705 tanimoto score: 0.74	MMs03129706 tanimoto score: 0.74	MMs03129707 tanimoto score: 0.74	MMs03129708 tanimoto score: 0.74

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