MMsINC Database Search
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Ligand PDB



ligand: MYF
Name: 5,7-DIHYDROXY-2-(3,4,5-TRIHYDROXYPHENYL)-4H-CHROMEN-4-ONE
SMILES: c1c(cc(c(c1O)O)O)C2=CC(=O)c3c(cc(c
c3O2)O)O
[show PDB table]


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

Neutral Molecules: 47639Ionic States: 4595Tautomers: 1898Drug Similarity: 26 Items found 61 - 80 of 47639 



of 2382    Go to Page   



MMs02318143
tanimoto score: 0.94

MMs02553397
tanimoto score: 0.94

MMs02342461
tanimoto score: 0.94

MMs02276546
tanimoto score: 0.94

MMs02276607
tanimoto score: 0.94

MMs02091757
tanimoto score: 0.94

MMs00848186
tanimoto score: 0.94

MMs02267373
tanimoto score: 0.94

MMs02286419
tanimoto score: 0.94

MMs00023852
tanimoto score: 0.94

MMs02218016
tanimoto score: 0.94

MMs02219862
tanimoto score: 0.94

MMs00019259
tanimoto score: 0.94

MMs02091520
tanimoto score: 0.94

MMs02091450
tanimoto score: 0.94

MMs02091449
tanimoto score: 0.94

MMs02218011
tanimoto score: 0.94

MMs00019377
tanimoto score: 0.94

MMs02220487
tanimoto score: 0.94

MMs02287683
tanimoto score: 0.94


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