MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UNB
Name: N-(4-CARBAMIMIDOYL-BENZYL)-2-[2-HYDROXY-6-METHYL-3-(NAPHTHALENE-1-SULFONYLAMINO)-PHENYL]-ACETAMIDE
SMILES: [
H]N=C(c1ccc(cc1)CNC(=O)Cc2c(ccc(c2O)NS(=O)(=O)c3cccc4c3cccc4)C)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1655Ionic States: 322Tautomers: 18Drug Similarity: 2

Items found 281 - 300 of 1655

of 83 Go to Page

MMs01513329 tanimoto score: 0.73	MMs01513223 tanimoto score: 0.73	MMs00246000 tanimoto score: 0.73	MMs02585678 tanimoto score: 0.73
MMs00786346 tanimoto score: 0.73	MMs00752097 tanimoto score: 0.73	MMs02585673 tanimoto score: 0.73	MMs01308159 tanimoto score: 0.73
MMs01594914 tanimoto score: 0.73	MMs02748064 tanimoto score: 0.73	MMs00172570 tanimoto score: 0.73	MMs01503309 tanimoto score: 0.73
MMs00122582 tanimoto score: 0.73	MMs01278587 tanimoto score: 0.73	MMs02556675 tanimoto score: 0.73	MMs00634978 tanimoto score: 0.73
MMs02555725 tanimoto score: 0.73	MMs02556676 tanimoto score: 0.73	MMs00634837 tanimoto score: 0.73	MMs01276458 tanimoto score: 0.73

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