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 161 - 180 of 51473 



of 2574    Go to Page   



MMs02808785
tanimoto score: 0.87
MMs03278336
tanimoto score: 0.87
MMs02808786
tanimoto score: 0.87
MMs01569916
tanimoto score: 0.87

MMs02808800
tanimoto score: 0.87
MMs02827695
tanimoto score: 0.87
MMs02669231
tanimoto score: 0.87
MMs01564543
tanimoto score: 0.87

MMs01252576
tanimoto score: 0.87
MMs01569819
tanimoto score: 0.87
MMs02741999
tanimoto score: 0.87
MMs01230157
tanimoto score: 0.87

MMs02742000
tanimoto score: 0.87
MMs01383681
tanimoto score: 0.87
MMs02511992
tanimoto score: 0.87
MMs01569915
tanimoto score: 0.87

MMs03503602
tanimoto score: 0.87
MMs01494379
tanimoto score: 0.86
MMs01493997
tanimoto score: 0.86
MMs00868536
tanimoto score: 0.86


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