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 161 - 180 of 1655

of 83 Go to Page

MMs01268984 tanimoto score: 0.74	MMs02719620 tanimoto score: 0.74	MMs01670603 tanimoto score: 0.74	MMs02187584 tanimoto score: 0.74
MMs02582920 tanimoto score: 0.74	MMs02585043 tanimoto score: 0.74	MMs02582138 tanimoto score: 0.74	MMs02585567 tanimoto score: 0.74
MMs02568234 tanimoto score: 0.74	MMs02585672 tanimoto score: 0.74	MMs01513350 tanimoto score: 0.74	MMs01513319 tanimoto score: 0.74
MMs01581585 tanimoto score: 0.74	MMs02764816 tanimoto score: 0.74	MMs00112175 tanimoto score: 0.74	MMs02557084 tanimoto score: 0.74
MMs02555401 tanimoto score: 0.74	MMs02427399 tanimoto score: 0.74	MMs02410856 tanimoto score: 0.74	MMs01086030 tanimoto score: 0.74

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