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 221 - 240 of 56566

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MMs02296210 tanimoto score: 0.93	MMs02288948 tanimoto score: 0.93	MMs02091198 tanimoto score: 0.93	MMs02288950 tanimoto score: 0.93
MMs00078736 tanimoto score: 0.93	MMs00591909 tanimoto score: 0.93	MMs02259952 tanimoto score: 0.93	MMs02263232 tanimoto score: 0.93
MMs01295987 tanimoto score: 0.93	MMs02196879 tanimoto score: 0.93	MMs02091746 tanimoto score: 0.93	MMs02263233 tanimoto score: 0.93
MMs00594301 tanimoto score: 0.93	MMs02292332 tanimoto score: 0.93	MMs02664782 tanimoto score: 0.93	MMs01980485 tanimoto score: 0.92
MMs02250536 tanimoto score: 0.92	MMs02223305 tanimoto score: 0.92	MMs02091164 tanimoto score: 0.92	MMs02250648 tanimoto score: 0.92

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