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 621 - 640 of 18015 



of 901    Go to Page   



MMs00631130
tanimoto score: 0.81

MMs00631131
tanimoto score: 0.81

MMs02426072
tanimoto score: 0.81

MMs02426191
tanimoto score: 0.81

MMs02460878
tanimoto score: 0.81

MMs00635113
tanimoto score: 0.81

MMs03218782
tanimoto score: 0.81

MMs01483940
tanimoto score: 0.81

MMs02460149
tanimoto score: 0.81

MMs02590410
tanimoto score: 0.81

MMs03191300
tanimoto score: 0.81

MMs02460879
tanimoto score: 0.81

MMs02266671
tanimoto score: 0.81

MMs02268225
tanimoto score: 0.81

MMs00063497
tanimoto score: 0.81

MMs02266668
tanimoto score: 0.81

MMs00619578
tanimoto score: 0.81

MMs01455071
tanimoto score: 0.81

MMs00619579
tanimoto score: 0.81

MMs03147293
tanimoto score: 0.81


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