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 841 - 860 of 1027

of 52 Go to Page

MMs02395157 tanimoto score: 0.71	MMs02395155 tanimoto score: 0.71	MMs03080721 tanimoto score: 0.71	MMs03080719 tanimoto score: 0.71
MMs03460077 tanimoto score: 0.71	MMs03460078 tanimoto score: 0.71	MMs00364767 tanimoto score: 0.71	MMs03471792 tanimoto score: 0.71
MMs03471793 tanimoto score: 0.71	MMs03471796 tanimoto score: 0.71	MMs03471797 tanimoto score: 0.71	MMs02508936 tanimoto score: 0.71
MMs03496411 tanimoto score: 0.71	MMs02508935 tanimoto score: 0.71	MMs02484890 tanimoto score: 0.71	MMs01727594 tanimoto score: 0.71
MMs01727592 tanimoto score: 0.71	MMs03502762 tanimoto score: 0.71	MMs01727590 tanimoto score: 0.71	MMs03506936 tanimoto score: 0.71

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