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 21 - 40 of 19497

of 975 Go to Page

MMs01674255 tanimoto score: 0.94	MMs02213237 tanimoto score: 0.94	MMs02213238 tanimoto score: 0.94	MMs02213236 tanimoto score: 0.94
MMs03493731 tanimoto score: 0.94	MMs02450791 tanimoto score: 0.94	MMs02213235 tanimoto score: 0.94	MMs02450803 tanimoto score: 0.94
MMs02771608 tanimoto score: 0.93	MMs02466433 tanimoto score: 0.93	MMs02259598 tanimoto score: 0.93	MMs02213234 tanimoto score: 0.93
MMs02276755 tanimoto score: 0.93	MMs02259599 tanimoto score: 0.93	MMs02450839 tanimoto score: 0.93	MMs02450837 tanimoto score: 0.93
MMs02450825 tanimoto score: 0.93	MMs02450799 tanimoto score: 0.93	MMs02259595 tanimoto score: 0.93	MMs02259593 tanimoto score: 0.93

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