MMsINC Database Search
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Ligand PDB



ligand: CRH
Name: 1,2-HYDRO-1-OXY-3,4-HYDRO-3-(1-METHOXY-2-OXY-3,4-DIHYDROXYPENTYL)-8,9-DIHYROXY-7-METHYLANTHRACENE
SMILES: C
c1ccc2cc3c(c(c2c1O)O)C(=O)CC(C3)C(C(=O)C(C(C)O)O)OC
[show PDB table]


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

Neutral Molecules: 18015Ionic States: 1685Tautomers: 1357Drug Similarity: 86 Items found 681 - 700 of 18015 



of 901    Go to Page   



MMs03269267
tanimoto score: 0.81

MMs01455071
tanimoto score: 0.81

MMs01455106
tanimoto score: 0.81

MMs03269264
tanimoto score: 0.81

MMs00635113
tanimoto score: 0.81

MMs00056431
tanimoto score: 0.81

MMs00056429
tanimoto score: 0.81

MMs03286721
tanimoto score: 0.81

MMs03445812
tanimoto score: 0.81

MMs00631130
tanimoto score: 0.81

MMs00631131
tanimoto score: 0.81

MMs02426072
tanimoto score: 0.81

MMs02266671
tanimoto score: 0.81

MMs03225492
tanimoto score: 0.81

MMs02460876
tanimoto score: 0.81

MMs02460877
tanimoto score: 0.81

MMs00023111
tanimoto score: 0.81

MMs02460878
tanimoto score: 0.81

MMs02426191
tanimoto score: 0.81

MMs02460879
tanimoto score: 0.81


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