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 441 - 460 of 18015 



of 901    Go to Page   



MMs02456058
tanimoto score: 0.83

MMs01584324
tanimoto score: 0.83

MMs03538370
tanimoto score: 0.83

MMs02502247
tanimoto score: 0.82

MMs02502248
tanimoto score: 0.82

MMs02502249
tanimoto score: 0.82

MMs02496080
tanimoto score: 0.82

MMs03147320
tanimoto score: 0.82

MMs03147292
tanimoto score: 0.82

MMs02486343
tanimoto score: 0.82

MMs02486901
tanimoto score: 0.82

MMs00432314
tanimoto score: 0.82

MMs02502250
tanimoto score: 0.82

MMs02385187
tanimoto score: 0.82

MMs03147248
tanimoto score: 0.82

MMs02385188
tanimoto score: 0.82

MMs02474946
tanimoto score: 0.82

MMs00627337
tanimoto score: 0.82

MMs02385189
tanimoto score: 0.82

MMs00923060
tanimoto score: 0.82


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