MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2HI
Name: (2S,3R)-2,7-DIHYDROXY-3-(4-HYDROXYPHENYL)-2,3-DIHYDRO-4H-CHROMEN-4-ONE
SMILES: c1cc(ccc1C2C(Oc3cc(cc
c3C2=O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 53355Ionic States: 5918Tautomers: 2140Drug Similarity: 67

Items found 981 - 1000 of 53355

of 2668 Go to Page

MMs02628180 tanimoto score: 0.86	MMs01772532 tanimoto score: 0.86	MMs01226508 tanimoto score: 0.86	MMs02091517 tanimoto score: 0.86
MMs02259951 tanimoto score: 0.86	MMs00624908 tanimoto score: 0.86	MMs02240523 tanimoto score: 0.86	MMs01768077 tanimoto score: 0.86
MMs02091505 tanimoto score: 0.86	MMs01768007 tanimoto score: 0.86	MMs02255932 tanimoto score: 0.86	MMs02545708 tanimoto score: 0.86
MMs02519941 tanimoto score: 0.86	MMs02091460 tanimoto score: 0.86	MMs02091459 tanimoto score: 0.86	MMs02519942 tanimoto score: 0.86
MMs02519358 tanimoto score: 0.86	MMs00604567 tanimoto score: 0.86	MMs02091500 tanimoto score: 0.86	MMs02519736 tanimoto score: 0.86

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