MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C00
Name: 2-(4-hydroxybiphenyl-3-yl)-4-methyl-1H-isoindole-1,3(2H)-dione
SMILES: Cc1cccc2c1C(=O)N(C2=O)c3cc(cc
c3O)c4ccccc4

[show PDB table]

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

Neutral Molecules: 37146Ionic States: 3230Tautomers: 3446Drug Similarity: 1

Items found 181 - 200 of 37146

of 1858 Go to Page

MMs02690517 tanimoto score: 0.85	MMs00088684 tanimoto score: 0.85	MMs00933277 tanimoto score: 0.85	MMs00690578 tanimoto score: 0.85
MMs00777990 tanimoto score: 0.85	MMs00936933 tanimoto score: 0.85	MMs00680261 tanimoto score: 0.85	MMs00552125 tanimoto score: 0.84
MMs00863706 tanimoto score: 0.84	MMs02379396 tanimoto score: 0.84	MMs02582491 tanimoto score: 0.84	MMs00848602 tanimoto score: 0.84
MMs00088831 tanimoto score: 0.84	MMs00863707 tanimoto score: 0.84	MMs02334193 tanimoto score: 0.84	MMs00819465 tanimoto score: 0.84
MMs02220060 tanimoto score: 0.84	MMs00080908 tanimoto score: 0.84	MMs00814023 tanimoto score: 0.84	MMs00656138 tanimoto score: 0.84

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