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 21 - 40 of 73023

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MMs00677570 tanimoto score: 0.91	MMs03821124 tanimoto score: 0.91	MMs01563522 tanimoto score: 0.91	MMs01633410 tanimoto score: 0.91
MMs01641067 tanimoto score: 0.9	MMs00386162 tanimoto score: 0.9	MMs03707224 tanimoto score: 0.9	MMs03707221 tanimoto score: 0.9
MMs01721088 tanimoto score: 0.9	MMs00897119 tanimoto score: 0.9	MMs03198058 tanimoto score: 0.9	MMs03198059 tanimoto score: 0.9
MMs02943774 tanimoto score: 0.9	MMs01721093 tanimoto score: 0.9	MMs00757747 tanimoto score: 0.9	MMs03234193 tanimoto score: 0.9
MMs01291310 tanimoto score: 0.89	MMs00796345 tanimoto score: 0.89	MMs02201773 tanimoto score: 0.89	MMs01764886 tanimoto score: 0.89

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