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 461 - 480 of 73023

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MMs00196151 tanimoto score: 0.84	MMs00793717 tanimoto score: 0.84	MMs00793711 tanimoto score: 0.84	MMs02054758 tanimoto score: 0.84
MMs02054759 tanimoto score: 0.84	MMs02007977 tanimoto score: 0.84	MMs00639510 tanimoto score: 0.84	MMs00667900 tanimoto score: 0.84
MMs02012583 tanimoto score: 0.84	MMs00667430 tanimoto score: 0.84	MMs02054828 tanimoto score: 0.84	MMs00843671 tanimoto score: 0.84
MMs00795688 tanimoto score: 0.84	MMs01900086 tanimoto score: 0.84	MMs01925102 tanimoto score: 0.84	MMs02054829 tanimoto score: 0.84
MMs00517073 tanimoto score: 0.84	MMs00517074 tanimoto score: 0.84	MMs01255609 tanimoto score: 0.84	MMs01269352 tanimoto score: 0.84

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