MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 561 - 580 of 53355

of 2668 Go to Page

MMs02091745 tanimoto score: 0.88	MMs01797577 tanimoto score: 0.88	MMs02091926 tanimoto score: 0.88	MMs03135063 tanimoto score: 0.88
MMs00589763 tanimoto score: 0.88	MMs00072480 tanimoto score: 0.88	MMs02091537 tanimoto score: 0.88	MMs02091558 tanimoto score: 0.88
MMs03017073 tanimoto score: 0.88	MMs02854539 tanimoto score: 0.88	MMs02856702 tanimoto score: 0.88	MMs02091555 tanimoto score: 0.88
MMs00604812 tanimoto score: 0.88	MMs02876959 tanimoto score: 0.88	MMs00604813 tanimoto score: 0.88	MMs02091556 tanimoto score: 0.88
MMs02753066 tanimoto score: 0.88	MMs00492670 tanimoto score: 0.88	MMs02261931 tanimoto score: 0.88	MMs00492671 tanimoto score: 0.88

<< Prev Next >>