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 101 - 120 of 51473 



of 2574    Go to Page   



MMs03538563
tanimoto score: 0.88
MMs03398475
tanimoto score: 0.88
MMs03503054
tanimoto score: 0.88
MMs00480531
tanimoto score: 0.88

MMs03522846
tanimoto score: 0.88
MMs00500248
tanimoto score: 0.87
MMs00500249
tanimoto score: 0.87
MMs03278336
tanimoto score: 0.87

MMs03275843
tanimoto score: 0.87
MMs01377874
tanimoto score: 0.87
MMs03007269
tanimoto score: 0.87
MMs02827695
tanimoto score: 0.87

MMs01752156
tanimoto score: 0.87
MMs01586346
tanimoto score: 0.87
MMs02808786
tanimoto score: 0.87
MMs02808800
tanimoto score: 0.87

MMs00119097
tanimoto score: 0.87
MMs02808801
tanimoto score: 0.87
MMs02808785
tanimoto score: 0.87
MMs01252576
tanimoto score: 0.87


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