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 521 - 540 of 18015 



of 901    Go to Page   



MMs03147340
tanimoto score: 0.82

MMs03147346
tanimoto score: 0.82

MMs02515289
tanimoto score: 0.82

MMs00923060
tanimoto score: 0.82

MMs03147292
tanimoto score: 0.82

MMs03147320
tanimoto score: 0.82

MMs02515291
tanimoto score: 0.82

MMs02509748
tanimoto score: 0.82

MMs02417336
tanimoto score: 0.82

MMs02509837
tanimoto score: 0.82

MMs02457478
tanimoto score: 0.82

MMs02456382
tanimoto score: 0.82

MMs02456381
tanimoto score: 0.82

MMs02456380
tanimoto score: 0.82

MMs02456379
tanimoto score: 0.82

MMs02508243
tanimoto score: 0.82

MMs01897153
tanimoto score: 0.82

MMs03147248
tanimoto score: 0.82

MMs02515292
tanimoto score: 0.82

MMs03147266
tanimoto score: 0.82


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