MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: I0G
Name: (3AS,4R,9BR)-4-(4-HYDROXYPHENYL)-1,2,3,3A,4,9B-HEXAHYDROCYCLOPENTA[C]CHROMEN-8-OL
SMILES: c1cc(ccc1C
2C3CCCC3c4cc(ccc4O2)O)O

[show PDB table]

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

Neutral Molecules: 34474Ionic States: 2906Tautomers: 777Drug Similarity: 83

Items found 181 - 200 of 34474

of 1724 Go to Page

MMs02238830 tanimoto score: 0.87	MMs02290409 tanimoto score: 0.87	MMs02290408 tanimoto score: 0.87	MMs02290410 tanimoto score: 0.87
MMs03374650 tanimoto score: 0.87	MMs03374654 tanimoto score: 0.87	MMs02218031 tanimoto score: 0.87	MMs02218044 tanimoto score: 0.87
MMs03374396 tanimoto score: 0.87	MMs03374393 tanimoto score: 0.87	MMs03308639 tanimoto score: 0.87	MMs03298160 tanimoto score: 0.87
MMs02290407 tanimoto score: 0.87	MMs02578674 tanimoto score: 0.87	MMs03248723 tanimoto score: 0.87	MMs02288141 tanimoto score: 0.87
MMs02187857 tanimoto score: 0.87	MMs02288142 tanimoto score: 0.87	MMs02288143 tanimoto score: 0.87	MMs01674964 tanimoto score: 0.87

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