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 341 - 360 of 53702

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MMs00791706 tanimoto score: 0.88	MMs02375095 tanimoto score: 0.88	MMs00924195 tanimoto score: 0.87	MMs00924196 tanimoto score: 0.87
MMs00924194 tanimoto score: 0.87	MMs02232783 tanimoto score: 0.87	MMs00924193 tanimoto score: 0.87	MMs00924198 tanimoto score: 0.87
MMs00703165 tanimoto score: 0.87	MMs00921625 tanimoto score: 0.87	MMs02240363 tanimoto score: 0.87	MMs00918483 tanimoto score: 0.87
MMs00921622 tanimoto score: 0.87	MMs00924199 tanimoto score: 0.87	MMs00921623 tanimoto score: 0.87	MMs00918322 tanimoto score: 0.87
MMs00918481 tanimoto score: 0.87	MMs00703642 tanimoto score: 0.87	MMs00921624 tanimoto score: 0.87	MMs02240364 tanimoto score: 0.87

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