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 181 - 200 of 19497

of 975 Go to Page

MMs02246044 tanimoto score: 0.91	MMs02450824 tanimoto score: 0.91	MMs02742060 tanimoto score: 0.91	MMs02212829 tanimoto score: 0.91
MMs02239537 tanimoto score: 0.91	MMs02742053 tanimoto score: 0.91	MMs02496598 tanimoto score: 0.91	MMs02262177 tanimoto score: 0.91
MMs02391999 tanimoto score: 0.91	MMs02290407 tanimoto score: 0.91	MMs02742048 tanimoto score: 0.91	MMs03727839 tanimoto score: 0.91
MMs02450845 tanimoto score: 0.9	MMs02290386 tanimoto score: 0.9	MMs02450844 tanimoto score: 0.9	MMs02290384 tanimoto score: 0.9
MMs02259581 tanimoto score: 0.9	MMs02290385 tanimoto score: 0.9	MMs02450831 tanimoto score: 0.9	MMs02290381 tanimoto score: 0.9

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