MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: JJ3
Name: (3AS,4R,9BR)-4-(4-HYDROXYPHENYL)-6-(METHOXYMETHYL)-1,2,3,3A,4,9B-HEXAHYDROCYCLOPENTA[C]CHROMEN-
8-OL
SMILES: COCc1cc(cc2c1OC(C3C2CCC3)c4ccc(cc4)O)O

[show PDB table]

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

Neutral Molecules: 38139Ionic States: 2958Tautomers: 853Drug Similarity: 85

Items found 141 - 160 of 38139

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MMs02578708 tanimoto score: 0.9	MMs03463546 tanimoto score: 0.9	MMs02578701 tanimoto score: 0.9	MMs02578692 tanimoto score: 0.9
MMs02578698 tanimoto score: 0.9	MMs03463547 tanimoto score: 0.9	MMs02578688 tanimoto score: 0.9	MMs02578689 tanimoto score: 0.9
MMs02578680 tanimoto score: 0.9	MMs03463653 tanimoto score: 0.9	MMs02259285 tanimoto score: 0.9	MMs02276752 tanimoto score: 0.9
MMs02276753 tanimoto score: 0.9	MMs02578707 tanimoto score: 0.9	MMs02284321 tanimoto score: 0.9	MMs03418701 tanimoto score: 0.9
MMs03418892 tanimoto score: 0.9	MMs03463654 tanimoto score: 0.9	MMs03856974 tanimoto score: 0.9	MMs02273691 tanimoto score: 0.89

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