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 41 - 60 of 53355

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MMs03538574 tanimoto score: 0.92	MMs02443670 tanimoto score: 0.92	MMs02520017 tanimoto score: 0.92	MMs02300010 tanimoto score: 0.92
MMs03483259 tanimoto score: 0.92	MMs02500965 tanimoto score: 0.92	MMs03493807 tanimoto score: 0.92	MMs02275048 tanimoto score: 0.92
MMs03483258 tanimoto score: 0.92	MMs00005481 tanimoto score: 0.92	MMs03493808 tanimoto score: 0.92	MMs02742037 tanimoto score: 0.92
MMs02742039 tanimoto score: 0.92	MMs02742038 tanimoto score: 0.92	MMs00445722 tanimoto score: 0.92	MMs01728286 tanimoto score: 0.92
MMs03538581 tanimoto score: 0.92	MMs03541517 tanimoto score: 0.92	MMs00002646 tanimoto score: 0.92	MMs03079820 tanimoto score: 0.92

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