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 201 - 220 of 18015 



of 901    Go to Page   



MMs02459629
tanimoto score: 0.84
MMs02459630
tanimoto score: 0.84
MMs02464711
tanimoto score: 0.84
MMs03147260
tanimoto score: 0.84

MMs03207748
tanimoto score: 0.84
MMs03135525
tanimoto score: 0.84
MMs03135526
tanimoto score: 0.84
MMs03135524
tanimoto score: 0.84

MMs03135527
tanimoto score: 0.84
MMs02426362
tanimoto score: 0.84
MMs02426364
tanimoto score: 0.84
MMs01231346
tanimoto score: 0.84

MMs03091174
tanimoto score: 0.84
MMs03096253
tanimoto score: 0.84
MMs03135528
tanimoto score: 0.84
MMs00641343
tanimoto score: 0.84

MMs02426366
tanimoto score: 0.84
MMs01233256
tanimoto score: 0.84
MMs02905261
tanimoto score: 0.84
MMs03135529
tanimoto score: 0.84


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