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 61 - 80 of 53355

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MMs03483259 tanimoto score: 0.92	MMs03538581 tanimoto score: 0.92	MMs02091495 tanimoto score: 0.91	MMs02091494 tanimoto score: 0.91
MMs02091496 tanimoto score: 0.91	MMs03418881 tanimoto score: 0.91	MMs03418836 tanimoto score: 0.91	MMs03418874 tanimoto score: 0.91
MMs02045580 tanimoto score: 0.91	MMs02091501 tanimoto score: 0.91	MMs03418880 tanimoto score: 0.91	MMs03418887 tanimoto score: 0.91
MMs03281534 tanimoto score: 0.91	MMs03214971 tanimoto score: 0.91	MMs03281535 tanimoto score: 0.91	MMs01879387 tanimoto score: 0.91
MMs03323270 tanimoto score: 0.91	MMs02091502 tanimoto score: 0.91	MMs02189200 tanimoto score: 0.91	MMs03418829 tanimoto score: 0.91

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