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 181 - 200 of 18015 



of 901    Go to Page   



MMs02459630
tanimoto score: 0.84
MMs02464713
tanimoto score: 0.84
MMs03135526
tanimoto score: 0.84
MMs02459226
tanimoto score: 0.84

MMs02459227
tanimoto score: 0.84
MMs02459225
tanimoto score: 0.84
MMs02459628
tanimoto score: 0.84
MMs03135524
tanimoto score: 0.84

MMs03096253
tanimoto score: 0.84
MMs03091174
tanimoto score: 0.84
MMs02459224
tanimoto score: 0.84
MMs00632514
tanimoto score: 0.84

MMs02426369
tanimoto score: 0.84
MMs02459629
tanimoto score: 0.84
MMs00641343
tanimoto score: 0.84
MMs02748688
tanimoto score: 0.84

MMs02822259
tanimoto score: 0.84
MMs02266461
tanimoto score: 0.84
MMs02267319
tanimoto score: 0.84
MMs02905260
tanimoto score: 0.84


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