MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AGI
Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one
SMILES: c1cc(ccc1C2=CC(=O)c3c(cc(cc3O2)O)O)O

[show PDB table]

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

Neutral Molecules: 56566Ionic States: 6023Tautomers: 2345Drug Similarity: 27

Items found 61 - 80 of 56566

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MMs02091500 tanimoto score: 0.95	MMs00712484 tanimoto score: 0.95	MMs02690303 tanimoto score: 0.95	MMs02296373 tanimoto score: 0.95
MMs02290674 tanimoto score: 0.95	MMs02091206 tanimoto score: 0.95	MMs02273683 tanimoto score: 0.95	MMs02144153 tanimoto score: 0.95
MMs02137714 tanimoto score: 0.95	MMs02188077 tanimoto score: 0.95	MMs01973502 tanimoto score: 0.95	MMs00594305 tanimoto score: 0.95
MMs02129453 tanimoto score: 0.95	MMs02189122 tanimoto score: 0.95	MMs02091160 tanimoto score: 0.95	MMs01744215 tanimoto score: 0.95
MMs01787040 tanimoto score: 0.95	MMs02045580 tanimoto score: 0.95	MMs01737231 tanimoto score: 0.95	MMs01787430 tanimoto score: 0.95

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