MMsINC Database Search
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Ligand PDB



ligand: HMY
Name: (1aR,8S,13S,14S,15aR)-5,13,14-trihydroxy-3-methoxy-8-methyl-8,9,13,14,15,15a-hexahydro-6H-oxireno[k][2]benzoxacyclotetradecine-
6,12(1aH)-dione
SMILES: CC1CC=CC(=O)C(C(CC2C(O2)c3cc(cc(c3C(=O)O1)O)OC)O)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 51473Ionic States: 6149Tautomers: 1955Drug Similarity: 87 Items found 501 - 520 of 51473 



of 2574    Go to Page   



MMs01727365
tanimoto score: 0.85
MMs01653362
tanimoto score: 0.85
MMs01653360
tanimoto score: 0.85
MMs01738019
tanimoto score: 0.85

MMs02450747
tanimoto score: 0.85
MMs02459634
tanimoto score: 0.85
MMs01234755
tanimoto score: 0.85
MMs01650509
tanimoto score: 0.85

MMs01650510
tanimoto score: 0.85
MMs01230103
tanimoto score: 0.85
MMs01650511
tanimoto score: 0.85
MMs02412383
tanimoto score: 0.85

MMs00612245
tanimoto score: 0.85
MMs02412378
tanimoto score: 0.85
MMs02412381
tanimoto score: 0.85
MMs01601886
tanimoto score: 0.85

MMs01650512
tanimoto score: 0.85
MMs02412382
tanimoto score: 0.85
MMs02431080
tanimoto score: 0.85
MMs02459635
tanimoto score: 0.85


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