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 1 - 20 of 73023

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MMs03017019 tanimoto score: 1	MMs03077377 tanimoto score: 1	MMs03689460 tanimoto score: 0.93	MMs01241635 tanimoto score: 0.93
MMs03670007 tanimoto score: 0.93	MMs03689454 tanimoto score: 0.93	MMs03878323 tanimoto score: 0.93	MMs03669824 tanimoto score: 0.93
MMs03669712 tanimoto score: 0.93	MMs00259460 tanimoto score: 0.92	MMs03669898 tanimoto score: 0.92	MMs03707219 tanimoto score: 0.92
MMs00686058 tanimoto score: 0.92	MMs00148400 tanimoto score: 0.92	MMs00481160 tanimoto score: 0.92	MMs00897221 tanimoto score: 0.91
MMs01721211 tanimoto score: 0.91	MMs00677568 tanimoto score: 0.91	MMs01721246 tanimoto score: 0.91	MMs01563522 tanimoto score: 0.91