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 481 - 500 of 53355

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MMs01875075 tanimoto score: 0.88	MMs02091953 tanimoto score: 0.88	MMs02746111 tanimoto score: 0.88	MMs02091929 tanimoto score: 0.88
MMs02091930 tanimoto score: 0.88	MMs02459968 tanimoto score: 0.88	MMs01226541 tanimoto score: 0.88	MMs02753066 tanimoto score: 0.88
MMs02091231 tanimoto score: 0.88	MMs02261932 tanimoto score: 0.88	MMs02459970 tanimoto score: 0.88	MMs02261921 tanimoto score: 0.88
MMs02091199 tanimoto score: 0.88	MMs02091195 tanimoto score: 0.88	MMs02261922 tanimoto score: 0.88	MMs02259952 tanimoto score: 0.88
MMs02091204 tanimoto score: 0.88	MMs02261923 tanimoto score: 0.88	MMs01222438 tanimoto score: 0.88	MMs00063194 tanimoto score: 0.88

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