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 501 - 520 of 18015

of 901 Go to Page

MMs02456379 tanimoto score: 0.82	MMs03147346 tanimoto score: 0.82	MMs03219785 tanimoto score: 0.82	MMs02457478 tanimoto score: 0.82
MMs00923060 tanimoto score: 0.82	MMs03147320 tanimoto score: 0.82	MMs02456381 tanimoto score: 0.82	MMs02456382 tanimoto score: 0.82
MMs02456380 tanimoto score: 0.82	MMs02462460 tanimoto score: 0.82	MMs02502248 tanimoto score: 0.82	MMs02502249 tanimoto score: 0.82
MMs03147292 tanimoto score: 0.82	MMs02502250 tanimoto score: 0.82	MMs02503631 tanimoto score: 0.82	MMs01897153 tanimoto score: 0.82
MMs02502247 tanimoto score: 0.82	MMs00432314 tanimoto score: 0.82	MMs02505883 tanimoto score: 0.82	MMs01875344 tanimoto score: 0.82

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