MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MYU
Name: 3,5,6,7-TETRAHYDROXY-2-(3,4-DIHYDROXYPHENYL)-4H-CHROMEN-4-ONE
SMILES: c1cc(c(cc1C2=C(C(=O)c3c(cc(c(c
3O)O)O)O2)O)O)O

[show PDB table]

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

Neutral Molecules: 43610Ionic States: 4413Tautomers: 1543Drug Similarity: 41

Items found 841 - 860 of 43610

of 2181 Go to Page

MMs00605593 tanimoto score: 0.87	MMs00605603 tanimoto score: 0.87	MMs02248495 tanimoto score: 0.87	MMs01758364 tanimoto score: 0.87
MMs02091566 tanimoto score: 0.87	MMs02499515 tanimoto score: 0.87	MMs02499513 tanimoto score: 0.87	MMs02499517 tanimoto score: 0.87
MMs01755832 tanimoto score: 0.87	MMs02501333 tanimoto score: 0.87	MMs02247298 tanimoto score: 0.87	MMs01755823 tanimoto score: 0.87
MMs02499512 tanimoto score: 0.87	MMs01751332 tanimoto score: 0.87	MMs00605588 tanimoto score: 0.87	MMs02248493 tanimoto score: 0.87
MMs02091625 tanimoto score: 0.87	MMs02495620 tanimoto score: 0.87	MMs02238223 tanimoto score: 0.87	MMs02240519 tanimoto score: 0.87

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