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 561 - 580 of 18015

of 901 Go to Page

MMs02426360 tanimoto score: 0.82	MMs00456942 tanimoto score: 0.82	MMs00456943 tanimoto score: 0.82	MMs02426361 tanimoto score: 0.82
MMs03219785 tanimoto score: 0.82	MMs02425042 tanimoto score: 0.82	MMs02553382 tanimoto score: 0.82	MMs02515291 tanimoto score: 0.82
MMs02426358 tanimoto score: 0.82	MMs02459988 tanimoto score: 0.82	MMs02425043 tanimoto score: 0.82	MMs02426359 tanimoto score: 0.82
MMs02425044 tanimoto score: 0.82	MMs03307391 tanimoto score: 0.82	MMs03147353 tanimoto score: 0.82	MMs03147346 tanimoto score: 0.82
MMs03147344 tanimoto score: 0.82	MMs03147342 tanimoto score: 0.82	MMs03147340 tanimoto score: 0.82	MMs02509837 tanimoto score: 0.82

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