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 201 - 220 of 53355

of 2668 Go to Page

MMs02091753 tanimoto score: 0.9	MMs00652994 tanimoto score: 0.9	MMs02091943 tanimoto score: 0.9	MMs01878991 tanimoto score: 0.9
MMs02091945 tanimoto score: 0.9	MMs02091944 tanimoto score: 0.9	MMs02091922 tanimoto score: 0.9	MMs02353264 tanimoto score: 0.9
MMs02499489 tanimoto score: 0.9	MMs01879060 tanimoto score: 0.9	MMs03076463 tanimoto score: 0.9	MMs00652996 tanimoto score: 0.9
MMs03090936 tanimoto score: 0.9	MMs03374337 tanimoto score: 0.9	MMs03133913 tanimoto score: 0.9	MMs02903626 tanimoto score: 0.9
MMs02998792 tanimoto score: 0.9	MMs00461723 tanimoto score: 0.9	MMs02742273 tanimoto score: 0.9	MMs02742274 tanimoto score: 0.9

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