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 21 - 40 of 53355

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MMs03482977 tanimoto score: 0.93	MMs03482974 tanimoto score: 0.93	MMs03881170 tanimoto score: 0.93	MMs03881171 tanimoto score: 0.93
MMs00854386 tanimoto score: 0.93	MMs03104103 tanimoto score: 0.93	MMs03881172 tanimoto score: 0.93	MMs02520017 tanimoto score: 0.92
MMs02500965 tanimoto score: 0.92	MMs01728286 tanimoto score: 0.92	MMs02443670 tanimoto score: 0.92	MMs00003530 tanimoto score: 0.92
MMs02275048 tanimoto score: 0.92	MMs00005481 tanimoto score: 0.92	MMs02300010 tanimoto score: 0.92	MMs03079819 tanimoto score: 0.92
MMs03076223 tanimoto score: 0.92	MMs02742047 tanimoto score: 0.92	MMs02742038 tanimoto score: 0.92	MMs02742037 tanimoto score: 0.92

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