MMsINC Database Search
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Ligand PDB



ligand: KMP
Name: 3,5,7-TRIHYDROXY-2-(4-HYDROXYPHENYL)-4H-CHROMEN-4-ONE
SMILES: c1cc(ccc1C2=C(C(=O)c3c(cc(cc3O2)O)O)O)
O
[show PDB table]


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

Neutral Molecules: 53258Ionic States: 5608Tautomers: 2027Drug Similarity: 26 Items found 41 - 60 of 53258 



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MMs02091208
tanimoto score: 0.96

MMs00591909
tanimoto score: 0.96

MMs00752105
tanimoto score: 0.96

MMs00829765
tanimoto score: 0.96

MMs01976527
tanimoto score: 0.96

MMs01743938
tanimoto score: 0.95

MMs02091184
tanimoto score: 0.95

MMs02091188
tanimoto score: 0.95

MMs01735809
tanimoto score: 0.95

MMs00584481
tanimoto score: 0.95

MMs02091175
tanimoto score: 0.95

MMs02091195
tanimoto score: 0.95

MMs00594276
tanimoto score: 0.95

MMs01229629
tanimoto score: 0.95

MMs00594278
tanimoto score: 0.95

MMs00015803
tanimoto score: 0.95

MMs01229649
tanimoto score: 0.95

MMs00019399
tanimoto score: 0.95

MMs00078736
tanimoto score: 0.95

MMs00019379
tanimoto score: 0.95


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