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 1221 - 1240 of 53702

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MMs01737496 tanimoto score: 0.85	MMs00701284 tanimoto score: 0.85	MMs02288252 tanimoto score: 0.85	MMs02288253 tanimoto score: 0.85
MMs00738415 tanimoto score: 0.85	MMs02287585 tanimoto score: 0.85	MMs00466940 tanimoto score: 0.85	MMs02287586 tanimoto score: 0.85
MMs02504660 tanimoto score: 0.85	MMs00724514 tanimoto score: 0.85	MMs00142992 tanimoto score: 0.85	MMs00597394 tanimoto score: 0.85
MMs00142993 tanimoto score: 0.85	MMs00142994 tanimoto score: 0.85	MMs01737039 tanimoto score: 0.85	MMs00724506 tanimoto score: 0.85
MMs00633010 tanimoto score: 0.85	MMs01737208 tanimoto score: 0.85	MMs02284516 tanimoto score: 0.85	MMs02283938 tanimoto score: 0.85

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