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 281 - 300 of 18015 



of 901    Go to Page   



MMs03147289
tanimoto score: 0.84
MMs03147260
tanimoto score: 0.84
MMs02381893
tanimoto score: 0.84
MMs03147261
tanimoto score: 0.84

MMs02364368
tanimoto score: 0.84
MMs03147262
tanimoto score: 0.84
MMs02625809
tanimoto score: 0.84
MMs02429319
tanimoto score: 0.84

MMs02263663
tanimoto score: 0.84
MMs02449830
tanimoto score: 0.84
MMs02481039
tanimoto score: 0.84
MMs03147259
tanimoto score: 0.84

MMs03147269
tanimoto score: 0.84
MMs03207748
tanimoto score: 0.84
MMs00650215
tanimoto score: 0.83
MMs02472481
tanimoto score: 0.83

MMs00649903
tanimoto score: 0.83
MMs00650214
tanimoto score: 0.83
MMs02249367
tanimoto score: 0.83
MMs02249365
tanimoto score: 0.83


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