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 41 - 60 of 34474

of 1724 Go to Page

MMs03076804 tanimoto score: 0.91	MMs02267385 tanimoto score: 0.91	MMs02741677 tanimoto score: 0.91	MMs03214624 tanimoto score: 0.91
MMs03742246 tanimoto score: 0.9	MMs03541407 tanimoto score: 0.9	MMs03494320 tanimoto score: 0.9	MMs02742060 tanimoto score: 0.9
MMs02742062 tanimoto score: 0.9	MMs02900319 tanimoto score: 0.9	MMs02742050 tanimoto score: 0.9	MMs03091221 tanimoto score: 0.9
MMs02505015 tanimoto score: 0.9	MMs03014985 tanimoto score: 0.9	MMs02516178 tanimoto score: 0.9	MMs02901124 tanimoto score: 0.9
MMs03014986 tanimoto score: 0.9	MMs02742049 tanimoto score: 0.9	MMs03742249 tanimoto score: 0.9	MMs03742247 tanimoto score: 0.9

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