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 221 - 240 of 53355

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MMs02546398 tanimoto score: 0.9	MMs03521672 tanimoto score: 0.9	MMs01780755 tanimoto score: 0.9	MMs01780754 tanimoto score: 0.9
MMs02605549 tanimoto score: 0.9	MMs02605550 tanimoto score: 0.9	MMs02223305 tanimoto score: 0.9	MMs02998792 tanimoto score: 0.9
MMs03090925 tanimoto score: 0.9	MMs01744188 tanimoto score: 0.9	MMs02903626 tanimoto score: 0.9	MMs01880094 tanimoto score: 0.9
MMs02189550 tanimoto score: 0.9	MMs02670132 tanimoto score: 0.9	MMs02189505 tanimoto score: 0.9	MMs02091892 tanimoto score: 0.9
MMs01775175 tanimoto score: 0.9	MMs01790323 tanimoto score: 0.9	MMs02091607 tanimoto score: 0.9	MMs02742274 tanimoto score: 0.9

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