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 41 - 60 of 51473

of 2574 Go to Page

MMs03215127 tanimoto score: 0.89	MMs00916835 tanimoto score: 0.89	MMs02892843 tanimoto score: 0.89	MMs01602999 tanimoto score: 0.89
MMs00917009 tanimoto score: 0.89	MMs02178707 tanimoto score: 0.89	MMs01874680 tanimoto score: 0.89	MMs03147696 tanimoto score: 0.89
MMs00918177 tanimoto score: 0.89	MMs01602997 tanimoto score: 0.89	MMs01874681 tanimoto score: 0.89	MMs01602996 tanimoto score: 0.89
MMs01602998 tanimoto score: 0.89	MMs01550824 tanimoto score: 0.89	MMs03214519 tanimoto score: 0.89	MMs03503907 tanimoto score: 0.89
MMs00480531 tanimoto score: 0.88	MMs02741648 tanimoto score: 0.88	MMs01586291 tanimoto score: 0.88	MMs02445951 tanimoto score: 0.88

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