MMsINC Ligand

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 21 - 40 of 18015

of 901 Go to Page

MMs03504885 tanimoto score: 0.9	MMs03520367 tanimoto score: 0.9	MMs03504866 tanimoto score: 0.9	MMs02429316 tanimoto score: 0.89
MMs02465136 tanimoto score: 0.89	MMs02474878 tanimoto score: 0.89	MMs02429317 tanimoto score: 0.89	MMs02474879 tanimoto score: 0.89
MMs02465139 tanimoto score: 0.89	MMs02429315 tanimoto score: 0.89	MMs02474876 tanimoto score: 0.89	MMs02474877 tanimoto score: 0.89
MMs02429318 tanimoto score: 0.89	MMs03219349 tanimoto score: 0.88	MMs02273055 tanimoto score: 0.88	MMs02273056 tanimoto score: 0.88
MMs03406403 tanimoto score: 0.88	MMs02273057 tanimoto score: 0.88	MMs02273058 tanimoto score: 0.88	MMs03076627 tanimoto score: 0.88

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