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 181 - 200 of 78504

of 3926 Go to Page

MMs00809242 tanimoto score: 0.88	MMs01697464 tanimoto score: 0.88	MMs01976735 tanimoto score: 0.88	MMs00491416 tanimoto score: 0.88
MMs01511462 tanimoto score: 0.88	MMs01366828 tanimoto score: 0.88	MMs00624778 tanimoto score: 0.88	MMs00093806 tanimoto score: 0.88
MMs00093522 tanimoto score: 0.88	MMs00489027 tanimoto score: 0.88	MMs00757381 tanimoto score: 0.88	MMs01363696 tanimoto score: 0.88
MMs01363597 tanimoto score: 0.88	MMs01363596 tanimoto score: 0.88	MMs01314943 tanimoto score: 0.88	MMs00620350 tanimoto score: 0.88
MMs00757380 tanimoto score: 0.88	MMs00809479 tanimoto score: 0.88	MMs01314945 tanimoto score: 0.88	MMs00630734 tanimoto score: 0.88

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