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 181 - 200 of 51473

of 2574 Go to Page

MMs01222438 tanimoto score: 0.86	MMs02808773 tanimoto score: 0.86	MMs02512506 tanimoto score: 0.86	MMs00044653 tanimoto score: 0.86
MMs02512132 tanimoto score: 0.86	MMs01560627 tanimoto score: 0.86	MMs01073545 tanimoto score: 0.86	MMs00044652 tanimoto score: 0.86
MMs01569851 tanimoto score: 0.86	MMs02808774 tanimoto score: 0.86	MMs02510550 tanimoto score: 0.86	MMs00044630 tanimoto score: 0.86
MMs02510551 tanimoto score: 0.86	MMs02510549 tanimoto score: 0.86	MMs02510552 tanimoto score: 0.86	MMs00044632 tanimoto score: 0.86
MMs01493997 tanimoto score: 0.86	MMs01494379 tanimoto score: 0.86	MMs02497663 tanimoto score: 0.86	MMs02496208 tanimoto score: 0.86

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