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 201 - 220 of 19497

of 975 Go to Page

MMs02259392 tanimoto score: 0.9	MMs02259391 tanimoto score: 0.9	MMs02290404 tanimoto score: 0.9	MMs02495268 tanimoto score: 0.9
MMs02495269 tanimoto score: 0.9	MMs02290405 tanimoto score: 0.9	MMs03007615 tanimoto score: 0.9	MMs02986919 tanimoto score: 0.9
MMs02290400 tanimoto score: 0.9	MMs02290401 tanimoto score: 0.9	MMs02259389 tanimoto score: 0.9	MMs02290402 tanimoto score: 0.9
MMs02450845 tanimoto score: 0.9	MMs02450844 tanimoto score: 0.9	MMs02290384 tanimoto score: 0.9	MMs02290385 tanimoto score: 0.9
MMs02290386 tanimoto score: 0.9	MMs02515768 tanimoto score: 0.9	MMs02290380 tanimoto score: 0.9	MMs02290381 tanimoto score: 0.9

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