MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BRZ
Name: 6-(1,1-DIMETHYLALLYL)-2-(1-HYDROXY-1-METHYLETHYL)-2,3-DIHYDRO-7H-FURO[3,2-G]CHROMEN-7-ONE
SMILES: CC
(C)(C=C)C1=Cc2cc3c(cc2OC1=O)OC(C3)C(C)(C)O

[show PDB table]

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

Neutral Molecules: 53702Ionic States: 5707Tautomers: 1387Drug Similarity: 40

Items found 61 - 80 of 53702

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MMs02658479 tanimoto score: 0.91	MMs03715465 tanimoto score: 0.91	MMs03553987 tanimoto score: 0.91	MMs02658480 tanimoto score: 0.91
MMs03462778 tanimoto score: 0.91	MMs03462777 tanimoto score: 0.91	MMs03462779 tanimoto score: 0.91	MMs03714875 tanimoto score: 0.91
MMs03260958 tanimoto score: 0.91	MMs03268801 tanimoto score: 0.91	MMs02633348 tanimoto score: 0.91	MMs03247470 tanimoto score: 0.91
MMs00369172 tanimoto score: 0.91	MMs02289736 tanimoto score: 0.91	MMs00112215 tanimoto score: 0.91	MMs02289737 tanimoto score: 0.91
MMs03247472 tanimoto score: 0.91	MMs03373525 tanimoto score: 0.91	MMs03714878 tanimoto score: 0.91	MMs02289733 tanimoto score: 0.9

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