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 81 - 100 of 56566

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MMs02091160 tanimoto score: 0.95	MMs00593206 tanimoto score: 0.95	MMs01226541 tanimoto score: 0.95	MMs02045580 tanimoto score: 0.95
MMs01075560 tanimoto score: 0.95	MMs00594305 tanimoto score: 0.95	MMs01744215 tanimoto score: 0.95	MMs02129453 tanimoto score: 0.95
MMs02338176 tanimoto score: 0.95	MMs02091304 tanimoto score: 0.95	MMs02545708 tanimoto score: 0.95	MMs03418754 tanimoto score: 0.95
MMs02218837 tanimoto score: 0.94	MMs01973505 tanimoto score: 0.94	MMs02240519 tanimoto score: 0.94	MMs00003028 tanimoto score: 0.94
MMs00005481 tanimoto score: 0.94	MMs01879387 tanimoto score: 0.94	MMs00002646 tanimoto score: 0.94	MMs00002993 tanimoto score: 0.94

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