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 1 - 20 of 53355

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MMs03147385 tanimoto score: 0.99	MMs03147384 tanimoto score: 0.99	MMs03147386 tanimoto score: 0.99	MMs03147383 tanimoto score: 0.99
MMs03077512 tanimoto score: 0.96	MMs02900707 tanimoto score: 0.96	MMs02742299 tanimoto score: 0.94	MMs02138026 tanimoto score: 0.94
MMs02742298 tanimoto score: 0.94	MMs02138027 tanimoto score: 0.94	MMs02742035 tanimoto score: 0.94	MMs02138025 tanimoto score: 0.94
MMs02995146 tanimoto score: 0.94	MMs02626659 tanimoto score: 0.94	MMs02742036 tanimoto score: 0.94	MMs02161019 tanimoto score: 0.94
MMs00854386 tanimoto score: 0.93	MMs03104103 tanimoto score: 0.93	MMs02903623 tanimoto score: 0.93	MMs02741654 tanimoto score: 0.93