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 201 - 220 of 56566

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MMs00854047 tanimoto score: 0.93	MMs00504644 tanimoto score: 0.93	MMs01234352 tanimoto score: 0.93	MMs02091198 tanimoto score: 0.93
MMs00611989 tanimoto score: 0.93	MMs02502739 tanimoto score: 0.93	MMs01295987 tanimoto score: 0.93	MMs00607285 tanimoto score: 0.93
MMs00584481 tanimoto score: 0.93	MMs01229629 tanimoto score: 0.93	MMs00015803 tanimoto score: 0.93	MMs02263232 tanimoto score: 0.93
MMs02091746 tanimoto score: 0.93	MMs00594301 tanimoto score: 0.93	MMs01229649 tanimoto score: 0.93	MMs01228354 tanimoto score: 0.93
MMs02263233 tanimoto score: 0.93	MMs02288948 tanimoto score: 0.93	MMs02232208 tanimoto score: 0.93	MMs01222445 tanimoto score: 0.93

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