MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AAA
Name: (2-ACETYL-5-METHYLANILINO)(2,6-DIBROMOPHENYL)ACETAMIDE
SMILES: Cc1ccc(c(c1)NC(c2c(cccc2Br)Br)C(=O)N)
C(=O)C

[show PDB table]

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

Neutral Molecules: 73023Ionic States: 9998Tautomers: 3073Drug Similarity: 21

Items found 141 - 160 of 73023

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MMs01816964 tanimoto score: 0.86	MMs02685551 tanimoto score: 0.86	MMs00481184 tanimoto score: 0.86	MMs01749642 tanimoto score: 0.86
MMs00779373 tanimoto score: 0.86	MMs01133029 tanimoto score: 0.86	MMs01137772 tanimoto score: 0.86	MMs01067607 tanimoto score: 0.86
MMs00825365 tanimoto score: 0.86	MMs01152909 tanimoto score: 0.86	MMs02685712 tanimoto score: 0.86	MMs01721083 tanimoto score: 0.86
MMs00280475 tanimoto score: 0.86	MMs00702235 tanimoto score: 0.86	MMs00677645 tanimoto score: 0.86	MMs00689312 tanimoto score: 0.86
MMs00258971 tanimoto score: 0.86	MMs00690568 tanimoto score: 0.86	MMs00271653 tanimoto score: 0.86	MMs01721254 tanimoto score: 0.86

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