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 301 - 320 of 18015

of 901 Go to Page

MMs02182900 tanimoto score: 0.83	MMs02443107 tanimoto score: 0.83	MMs02182905 tanimoto score: 0.83	MMs03147282 tanimoto score: 0.83
MMs03147264 tanimoto score: 0.83	MMs02474883 tanimoto score: 0.83	MMs02181463 tanimoto score: 0.83	MMs02474880 tanimoto score: 0.83
MMs02474881 tanimoto score: 0.83	MMs02181474 tanimoto score: 0.83	MMs02474882 tanimoto score: 0.83	MMs00650215 tanimoto score: 0.83
MMs00650214 tanimoto score: 0.83	MMs02472481 tanimoto score: 0.83	MMs00649903 tanimoto score: 0.83	MMs02249366 tanimoto score: 0.83
MMs02363182 tanimoto score: 0.83	MMs02249367 tanimoto score: 0.83	MMs03135533 tanimoto score: 0.83	MMs01897491 tanimoto score: 0.83

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