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 501 - 520 of 53355

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MMs02854539 tanimoto score: 0.88	MMs00265573 tanimoto score: 0.88	MMs02091512 tanimoto score: 0.88	MMs02091537 tanimoto score: 0.88
MMs02261932 tanimoto score: 0.88	MMs02261931 tanimoto score: 0.88	MMs01226541 tanimoto score: 0.88	MMs02261930 tanimoto score: 0.88
MMs02261923 tanimoto score: 0.88	MMs02461051 tanimoto score: 0.88	MMs02261924 tanimoto score: 0.88	MMs00608581 tanimoto score: 0.88
MMs02091552 tanimoto score: 0.88	MMs02261929 tanimoto score: 0.88	MMs01225297 tanimoto score: 0.88	MMs02091449 tanimoto score: 0.88
MMs02091450 tanimoto score: 0.88	MMs00594312 tanimoto score: 0.88	MMs02259952 tanimoto score: 0.88	MMs02261921 tanimoto score: 0.88

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