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 641 - 660 of 18015

of 901 Go to Page

MMs00631131 tanimoto score: 0.81	MMs02429808 tanimoto score: 0.81	MMs03225492 tanimoto score: 0.81	MMs01494695 tanimoto score: 0.81
MMs02426191 tanimoto score: 0.81	MMs02462432 tanimoto score: 0.81	MMs00063497 tanimoto score: 0.81	MMs00635113 tanimoto score: 0.81
MMs02279920 tanimoto score: 0.81	MMs03230713 tanimoto score: 0.81	MMs01483940 tanimoto score: 0.81	MMs02266668 tanimoto score: 0.81
MMs03191300 tanimoto score: 0.81	MMs02266671 tanimoto score: 0.81	MMs03218782 tanimoto score: 0.81	MMs02460149 tanimoto score: 0.81
MMs02590410 tanimoto score: 0.81	MMs02426072 tanimoto score: 0.81	MMs02459271 tanimoto score: 0.81	MMs01871424 tanimoto score: 0.81

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