MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HMK
Name: (6AR,12AR)-6H-[1,3]DIOXOLO[5,6][1]BENZOFURO[3,2-C]CHROMENE-3,6A(12AH)-DIOL
SMILES: c1cc2c(cc1O)OCC3(
C2Oc4c3cc5c(c4)OCO5)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 19497Ionic States: 1377Tautomers: 237Drug Similarity: 36

Items found 221 - 240 of 19497

of 975 Go to Page

MMs02290406 tanimoto score: 0.9	MMs02259575 tanimoto score: 0.9	MMs02259574 tanimoto score: 0.9	MMs02290405 tanimoto score: 0.9
MMs02259576 tanimoto score: 0.9	MMs02259577 tanimoto score: 0.9	MMs02290403 tanimoto score: 0.9	MMs02741667 tanimoto score: 0.9
MMs02290402 tanimoto score: 0.9	MMs02290404 tanimoto score: 0.9	MMs02450844 tanimoto score: 0.9	MMs02259578 tanimoto score: 0.9
MMs02450831 tanimoto score: 0.9	MMs02290399 tanimoto score: 0.9	MMs02290400 tanimoto score: 0.9	MMs02450804 tanimoto score: 0.9
MMs02290411 tanimoto score: 0.9	MMs02450805 tanimoto score: 0.9	MMs02290386 tanimoto score: 0.9	MMs02290401 tanimoto score: 0.9

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