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 161 - 180 of 18015 



of 901    Go to Page   



MMs00641343
tanimoto score: 0.84
MMs02748688
tanimoto score: 0.84
MMs02822259
tanimoto score: 0.84
MMs00632514
tanimoto score: 0.84

MMs02263663
tanimoto score: 0.84
MMs02905260
tanimoto score: 0.84
MMs02703600
tanimoto score: 0.84
MMs02659131
tanimoto score: 0.84

MMs02266461
tanimoto score: 0.84
MMs02703532
tanimoto score: 0.84
MMs02905261
tanimoto score: 0.84
MMs02625324
tanimoto score: 0.84

MMs02625809
tanimoto score: 0.84
MMs02553379
tanimoto score: 0.84
MMs02508970
tanimoto score: 0.84
MMs02508969
tanimoto score: 0.84

MMs02553378
tanimoto score: 0.84
MMs02454002
tanimoto score: 0.84
MMs02449832
tanimoto score: 0.84
MMs02450315
tanimoto score: 0.84


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