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 201 - 220 of 37146

of 1858 Go to Page

MMs00863706 tanimoto score: 0.84	MMs02668529 tanimoto score: 0.84	MMs02683173 tanimoto score: 0.84	MMs02582491 tanimoto score: 0.84
MMs02379396 tanimoto score: 0.84	MMs00848602 tanimoto score: 0.84	MMs00989309 tanimoto score: 0.84	MMs01080111 tanimoto score: 0.84
MMs02662970 tanimoto score: 0.84	MMs02202522 tanimoto score: 0.84	MMs02220060 tanimoto score: 0.84	MMs02325604 tanimoto score: 0.84
MMs00814023 tanimoto score: 0.84	MMs02668563 tanimoto score: 0.84	MMs02156313 tanimoto score: 0.84	MMs00656138 tanimoto score: 0.84
MMs00510506 tanimoto score: 0.84	MMs00511888 tanimoto score: 0.84	MMs00794251 tanimoto score: 0.84	MMs00819465 tanimoto score: 0.84

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