MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A17
Name: N-cyclopropyl-4-methyl-3-[1-(2-methylphenyl)phthalazin-6-yl]benzamide
SMILES: Cc1ccccc1c2c3ccc(cc3cn
n2)c4cc(ccc4C)C(=O)NC5CC5

[show PDB table]

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

Neutral Molecules: 15781Ionic States: 1830Tautomers: 221Drug Similarity: 2

Items found 241 - 260 of 15781

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MMs01601271 tanimoto score: 0.79	MMs01601270 tanimoto score: 0.79	MMs01673107 tanimoto score: 0.79	MMs00887842 tanimoto score: 0.79
MMs01493222 tanimoto score: 0.79	MMs01673108 tanimoto score: 0.79	MMs00688755 tanimoto score: 0.79	MMs01205829 tanimoto score: 0.79
MMs01315899 tanimoto score: 0.79	MMs01315900 tanimoto score: 0.79	MMs00689311 tanimoto score: 0.79	MMs01197865 tanimoto score: 0.79
MMs00688754 tanimoto score: 0.79	MMs00907323 tanimoto score: 0.79	MMs01325223 tanimoto score: 0.79	MMs01238836 tanimoto score: 0.79
MMs01269198 tanimoto score: 0.79	MMs00907324 tanimoto score: 0.79	MMs00680288 tanimoto score: 0.79	MMs01207654 tanimoto score: 0.79

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