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 61 - 80 of 73023

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MMs01261944 tanimoto score: 0.88	MMs01156804 tanimoto score: 0.88	MMs00601385 tanimoto score: 0.88	MMs00897180 tanimoto score: 0.88
MMs02754680 tanimoto score: 0.88	MMs00804276 tanimoto score: 0.88	MMs00805960 tanimoto score: 0.88	MMs00669158 tanimoto score: 0.88
MMs00455228 tanimoto score: 0.88	MMs00796770 tanimoto score: 0.88	MMs00415505 tanimoto score: 0.88	MMs02685777 tanimoto score: 0.88
MMs00415488 tanimoto score: 0.88	MMs01766324 tanimoto score: 0.88	MMs01766652 tanimoto score: 0.88	MMs01721183 tanimoto score: 0.88
MMs01721097 tanimoto score: 0.88	MMs00723168 tanimoto score: 0.88	MMs00723169 tanimoto score: 0.88	MMs00651857 tanimoto score: 0.88

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