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 61 - 80 of 51473

of 2574 Go to Page

MMs00579969 tanimoto score: 0.88	MMs00123844 tanimoto score: 0.88	MMs00123845 tanimoto score: 0.88	MMs03398475 tanimoto score: 0.88
MMs02808803 tanimoto score: 0.88	MMs03014934 tanimoto score: 0.88	MMs01382653 tanimoto score: 0.88	MMs01586291 tanimoto score: 0.88
MMs03027146 tanimoto score: 0.88	MMs00751839 tanimoto score: 0.88	MMs02742003 tanimoto score: 0.88	MMs02741648 tanimoto score: 0.88
MMs02742002 tanimoto score: 0.88	MMs02808802 tanimoto score: 0.88	MMs03091134 tanimoto score: 0.88	MMs00463920 tanimoto score: 0.88
MMs00463579 tanimoto score: 0.88	MMs01242060 tanimoto score: 0.88	MMs00476798 tanimoto score: 0.88	MMs00463921 tanimoto score: 0.88

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