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 1721 - 1740 of 53702

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MMs00611950 tanimoto score: 0.84	MMs01783110 tanimoto score: 0.84	MMs00611800 tanimoto score: 0.84	MMs00486182 tanimoto score: 0.84
MMs02488467 tanimoto score: 0.84	MMs00282410 tanimoto score: 0.84	MMs00063693 tanimoto score: 0.84	MMs00147080 tanimoto score: 0.84
MMs00700198 tanimoto score: 0.84	MMs01783025 tanimoto score: 0.84	MMs00744352 tanimoto score: 0.84	MMs00634945 tanimoto score: 0.84
MMs01782890 tanimoto score: 0.84	MMs01782857 tanimoto score: 0.84	MMs01223380 tanimoto score: 0.84	MMs01223367 tanimoto score: 0.84
MMs01782753 tanimoto score: 0.84	MMs02382658 tanimoto score: 0.84	MMs00282403 tanimoto score: 0.84	MMs01782713 tanimoto score: 0.84

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