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 281 - 300 of 78504

of 3926 Go to Page

MMs00286300 tanimoto score: 0.88	MMs02026387 tanimoto score: 0.88	MMs01511462 tanimoto score: 0.88	MMs00180579 tanimoto score: 0.88
MMs00911694 tanimoto score: 0.88	MMs01366828 tanimoto score: 0.88	MMs00165952 tanimoto score: 0.88	MMs00525506 tanimoto score: 0.88
MMs00637681 tanimoto score: 0.88	MMs01363596 tanimoto score: 0.88	MMs00537728 tanimoto score: 0.88	MMs01363597 tanimoto score: 0.88
MMs00202600 tanimoto score: 0.88	MMs01078479 tanimoto score: 0.88	MMs00295134 tanimoto score: 0.88	MMs00683999 tanimoto score: 0.88
MMs00911695 tanimoto score: 0.88	MMs01363696 tanimoto score: 0.88	MMs01617230 tanimoto score: 0.88	MMs02683649 tanimoto score: 0.88

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