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 181 - 200 of 53355

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MMs02670133 tanimoto score: 0.9	MMs02288948 tanimoto score: 0.9	MMs02690310 tanimoto score: 0.9	MMs02187952 tanimoto score: 0.9
MMs01790322 tanimoto score: 0.9	MMs02998792 tanimoto score: 0.9	MMs02625387 tanimoto score: 0.9	MMs02189505 tanimoto score: 0.9
MMs02628610 tanimoto score: 0.9	MMs01957765 tanimoto score: 0.9	MMs00076909 tanimoto score: 0.9	MMs02189550 tanimoto score: 0.9
MMs02605552 tanimoto score: 0.9	MMs02091836 tanimoto score: 0.9	MMs01874306 tanimoto score: 0.9	MMs00449276 tanimoto score: 0.9
MMs02381676 tanimoto score: 0.9	MMs02381677 tanimoto score: 0.9	MMs02628611 tanimoto score: 0.9	MMs00652996 tanimoto score: 0.9

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