MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C16
Name: 4-(4-methyl-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzonitrile
SMILES: Cc1cccc2c1C(=O)N(C2=O)c3ccc(
cc3)C#N

[show PDB table]

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

Neutral Molecules: 78504Ionic States: 5387Tautomers: 2748Drug Similarity: 7

Items found 21 - 40 of 78504

of 3926 Go to Page

MMs00488803 tanimoto score: 0.91	MMs02368978 tanimoto score: 0.91	MMs00593376 tanimoto score: 0.91	MMs00488386 tanimoto score: 0.91
MMs01074914 tanimoto score: 0.91	MMs02375106 tanimoto score: 0.91	MMs00847095 tanimoto score: 0.91	MMs00846693 tanimoto score: 0.91
MMs01354784 tanimoto score: 0.91	MMs00594730 tanimoto score: 0.91	MMs01351326 tanimoto score: 0.91	MMs02032048 tanimoto score: 0.91
MMs02105430 tanimoto score: 0.91	MMs00081968 tanimoto score: 0.91	MMs01075305 tanimoto score: 0.91	MMs00752745 tanimoto score: 0.91
MMs00322031 tanimoto score: 0.91	MMs00749585 tanimoto score: 0.91	MMs00110382 tanimoto score: 0.91	MMs00491753 tanimoto score: 0.91

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