MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DQH
Name: (2R,3R)-2-(3,4-DIHYDROXYPHENYL)-3,5,7-TRIHYDROXY-2,3-DIHYDRO-4H-CHROMEN-4-ONE
SMILES: c1cc(c(cc1C2C(
C(=O)c3c(cc(cc3O2)O)O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 49020Ionic States: 5250Tautomers: 1756Drug Similarity: 66

Items found 1 - 20 of 49020

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MMs00498107 tanimoto score: 1	MMs00498110 tanimoto score: 1	MMs00498109 tanimoto score: 1	MMs00498108 tanimoto score: 1
MMs02091552 tanimoto score: 0.99	MMs02091558 tanimoto score: 0.99	MMs02091557 tanimoto score: 0.99	MMs02091512 tanimoto score: 0.99
MMs03089639 tanimoto score: 0.99	MMs02091553 tanimoto score: 0.99	MMs02091555 tanimoto score: 0.99	MMs02091556 tanimoto score: 0.99
MMs02091554 tanimoto score: 0.99	MMs02304828 tanimoto score: 0.98	MMs02304826 tanimoto score: 0.98	MMs02304825 tanimoto score: 0.98
MMs02304827 tanimoto score: 0.98	MMs03521924 tanimoto score: 0.98	MMs03760789 tanimoto score: 0.98	MMs03760788 tanimoto score: 0.98