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 841 - 860 of 53355

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MMs02702441 tanimoto score: 0.87	MMs00042479 tanimoto score: 0.87	MMs00042478 tanimoto score: 0.87	MMs02230421 tanimoto score: 0.87
MMs02690309 tanimoto score: 0.87	MMs02223063 tanimoto score: 0.87	MMs02671938 tanimoto score: 0.87	MMs02690306 tanimoto score: 0.87
MMs00042241 tanimoto score: 0.87	MMs02690308 tanimoto score: 0.87	MMs00042165 tanimoto score: 0.87	MMs00042119 tanimoto score: 0.87
MMs02658176 tanimoto score: 0.87	MMs02658175 tanimoto score: 0.87	MMs02658177 tanimoto score: 0.87	MMs02658178 tanimoto score: 0.87
MMs02636020 tanimoto score: 0.87	MMs01758448 tanimoto score: 0.87	MMs02636021 tanimoto score: 0.87	MMs02618486 tanimoto score: 0.87

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