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 361 - 380 of 18015 



of 901    Go to Page   



MMs02392494
tanimoto score: 0.83

MMs02400541
tanimoto score: 0.83

MMs01278806
tanimoto score: 0.83

MMs03147304
tanimoto score: 0.83

MMs03147291
tanimoto score: 0.83

MMs03147303
tanimoto score: 0.83

MMs00649903
tanimoto score: 0.83

MMs03147282
tanimoto score: 0.83

MMs02411981
tanimoto score: 0.83

MMs00650214
tanimoto score: 0.83

MMs02181474
tanimoto score: 0.83

MMs02182900
tanimoto score: 0.83

MMs02456060
tanimoto score: 0.83

MMs02456058
tanimoto score: 0.83

MMs02511328
tanimoto score: 0.83

MMs03147264
tanimoto score: 0.83

MMs02182905
tanimoto score: 0.83

MMs00650215
tanimoto score: 0.83

MMs02382737
tanimoto score: 0.83

MMs03147310
tanimoto score: 0.83


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