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 121 - 140 of 73023

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MMs02197488 tanimoto score: 0.87	MMs00212091 tanimoto score: 0.87	MMs01160381 tanimoto score: 0.87	MMs01594881 tanimoto score: 0.87
MMs01830809 tanimoto score: 0.87	MMs00259461 tanimoto score: 0.86	MMs00779373 tanimoto score: 0.86	MMs00271653 tanimoto score: 0.86
MMs01697204 tanimoto score: 0.86	MMs01697202 tanimoto score: 0.86	MMs01721083 tanimoto score: 0.86	MMs01067607 tanimoto score: 0.86
MMs00258971 tanimoto score: 0.86	MMs00702235 tanimoto score: 0.86	MMs00690568 tanimoto score: 0.86	MMs01636293 tanimoto score: 0.86
MMs00689312 tanimoto score: 0.86	MMs00280475 tanimoto score: 0.86	MMs01618972 tanimoto score: 0.86	MMs00481184 tanimoto score: 0.86

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