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 81 - 100 of 73023

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MMs00415505 tanimoto score: 0.88	MMs01632764 tanimoto score: 0.88	MMs02754680 tanimoto score: 0.88	MMs00804276 tanimoto score: 0.88
MMs00415488 tanimoto score: 0.88	MMs00598461 tanimoto score: 0.88	MMs03369183 tanimoto score: 0.88	MMs00668860 tanimoto score: 0.87
MMs02197488 tanimoto score: 0.87	MMs01443911 tanimoto score: 0.87	MMs01501613 tanimoto score: 0.87	MMs00651623 tanimoto score: 0.87
MMs01426411 tanimoto score: 0.87	MMs02789199 tanimoto score: 0.87	MMs01830809 tanimoto score: 0.87	MMs01721110 tanimoto score: 0.87
MMs00771727 tanimoto score: 0.87	MMs01430109 tanimoto score: 0.87	MMs01712272 tanimoto score: 0.87	MMs01700522 tanimoto score: 0.87

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