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 881 - 900 of 53355

of 2668 Go to Page

MMs02261920 tanimoto score: 0.87	MMs02658475 tanimoto score: 0.87	MMs02658176 tanimoto score: 0.87	MMs02261917 tanimoto score: 0.87
MMs02658177 tanimoto score: 0.87	MMs00594307 tanimoto score: 0.87	MMs02240519 tanimoto score: 0.87	MMs02636021 tanimoto score: 0.87
MMs02261918 tanimoto score: 0.87	MMs02658175 tanimoto score: 0.87	MMs02658178 tanimoto score: 0.87	MMs02263077 tanimoto score: 0.87
MMs02292332 tanimoto score: 0.87	MMs02261919 tanimoto score: 0.87	MMs02636020 tanimoto score: 0.87	MMs02750516 tanimoto score: 0.87
MMs02618486 tanimoto score: 0.87	MMs02618487 tanimoto score: 0.87	MMs02620735 tanimoto score: 0.87	MMs00074396 tanimoto score: 0.87

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