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 601 - 620 of 18015

of 901 Go to Page

MMs02303498 tanimoto score: 0.82	MMs00046640 tanimoto score: 0.82	MMs02426358 tanimoto score: 0.82	MMs03219785 tanimoto score: 0.82
MMs02461964 tanimoto score: 0.82	MMs03147353 tanimoto score: 0.82	MMs00772403 tanimoto score: 0.82	MMs00296819 tanimoto score: 0.82
MMs01897153 tanimoto score: 0.82	MMs02426359 tanimoto score: 0.82	MMs00796456 tanimoto score: 0.82	MMs02553382 tanimoto score: 0.82
MMs03494626 tanimoto score: 0.82	MMs00478376 tanimoto score: 0.82	MMs00016628 tanimoto score: 0.81	MMs02459272 tanimoto score: 0.81
MMs01483940 tanimoto score: 0.81	MMs02459271 tanimoto score: 0.81	MMs02459273 tanimoto score: 0.81	MMs00016623 tanimoto score: 0.81

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