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 361 - 380 of 43610

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MMs02276540 tanimoto score: 0.9	MMs02091974 tanimoto score: 0.9	MMs02276542 tanimoto score: 0.9	MMs02543069 tanimoto score: 0.9
MMs02543070 tanimoto score: 0.9	MMs02543071 tanimoto score: 0.9	MMs02543072 tanimoto score: 0.9	MMs02091765 tanimoto score: 0.9
MMs02091760 tanimoto score: 0.9	MMs00752105 tanimoto score: 0.9	MMs02512124 tanimoto score: 0.9	MMs00624269 tanimoto score: 0.9
MMs02264028 tanimoto score: 0.9	MMs02512125 tanimoto score: 0.9	MMs02382727 tanimoto score: 0.9	MMs02741853 tanimoto score: 0.9
MMs02501864 tanimoto score: 0.89	MMs02501863 tanimoto score: 0.89	MMs02502743 tanimoto score: 0.89	MMs02501861 tanimoto score: 0.89

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