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 441 - 460 of 73023

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MMs01370537 tanimoto score: 0.84	MMs02652164 tanimoto score: 0.84	MMs00109507 tanimoto score: 0.84	MMs00537260 tanimoto score: 0.84
MMs00795688 tanimoto score: 0.84	MMs02129273 tanimoto score: 0.84	MMs00644242 tanimoto score: 0.84	MMs02054831 tanimoto score: 0.84
MMs00196151 tanimoto score: 0.84	MMs01370539 tanimoto score: 0.84	MMs02652767 tanimoto score: 0.84	MMs02054759 tanimoto score: 0.84
MMs01273438 tanimoto score: 0.84	MMs00639510 tanimoto score: 0.84	MMs00791120 tanimoto score: 0.84	MMs02012583 tanimoto score: 0.84
MMs02054758 tanimoto score: 0.84	MMs02054828 tanimoto score: 0.84	MMs00642680 tanimoto score: 0.84	MMs01925102 tanimoto score: 0.84

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