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 81 - 100 of 53355

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MMs02091494 tanimoto score: 0.91	MMs02091495 tanimoto score: 0.91	MMs02091496 tanimoto score: 0.91	MMs02045580 tanimoto score: 0.91
MMs02205483 tanimoto score: 0.91	MMs02205484 tanimoto score: 0.91	MMs02205482 tanimoto score: 0.91	MMs02189200 tanimoto score: 0.91
MMs03214969 tanimoto score: 0.91	MMs01879387 tanimoto score: 0.91	MMs02742059 tanimoto score: 0.91	MMs02742253 tanimoto score: 0.91
MMs02091501 tanimoto score: 0.91	MMs02091502 tanimoto score: 0.91	MMs02742058 tanimoto score: 0.91	MMs02742254 tanimoto score: 0.91
MMs01783959 tanimoto score: 0.91	MMs03418829 tanimoto score: 0.91	MMs02658415 tanimoto score: 0.91	MMs03214971 tanimoto score: 0.91

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