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 641 - 660 of 34474

of 1724 Go to Page

MMs02847679 tanimoto score: 0.84	MMs02847681 tanimoto score: 0.84	MMs02129538 tanimoto score: 0.84	MMs02129537 tanimoto score: 0.84
MMs02382578 tanimoto score: 0.84	MMs02129536 tanimoto score: 0.84	MMs02288138 tanimoto score: 0.84	MMs02847682 tanimoto score: 0.84
MMs02123719 tanimoto score: 0.84	MMs02123718 tanimoto score: 0.84	MMs02790908 tanimoto score: 0.84	MMs02288136 tanimoto score: 0.84
MMs02238074 tanimoto score: 0.84	MMs02380648 tanimoto score: 0.84	MMs02759440 tanimoto score: 0.84	MMs02120829 tanimoto score: 0.84
MMs02129535 tanimoto score: 0.84	MMs02120830 tanimoto score: 0.84	MMs02746115 tanimoto score: 0.84	MMs02759437 tanimoto score: 0.84

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