MMsINC Ligand

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 21 - 40 of 51473

of 2574 Go to Page

MMs01378120 tanimoto score: 0.9	MMs03503307 tanimoto score: 0.9	MMs03503308 tanimoto score: 0.9	MMs03507526 tanimoto score: 0.9
MMs01274549 tanimoto score: 0.9	MMs01488606 tanimoto score: 0.9	MMs01526469 tanimoto score: 0.89	MMs01550824 tanimoto score: 0.89
MMs00918177 tanimoto score: 0.89	MMs00917009 tanimoto score: 0.89	MMs01530325 tanimoto score: 0.89	MMs00916835 tanimoto score: 0.89
MMs01489852 tanimoto score: 0.89	MMs01526468 tanimoto score: 0.89	MMs03147696 tanimoto score: 0.89	MMs02892843 tanimoto score: 0.89
MMs02178707 tanimoto score: 0.89	MMs01874680 tanimoto score: 0.89	MMs01874681 tanimoto score: 0.89	MMs01602998 tanimoto score: 0.89

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