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 201 - 220 of 1655

of 83 Go to Page

MMs02725950 tanimoto score: 0.74	MMs01581585 tanimoto score: 0.74	MMs02582138 tanimoto score: 0.74	MMs02582920 tanimoto score: 0.74
MMs01513350 tanimoto score: 0.74	MMs01309639 tanimoto score: 0.74	MMs02568234 tanimoto score: 0.74	MMs02585043 tanimoto score: 0.74
MMs02555401 tanimoto score: 0.74	MMs02557084 tanimoto score: 0.74	MMs02585567 tanimoto score: 0.74	MMs02427399 tanimoto score: 0.74
MMs02305859 tanimoto score: 0.74	MMs02276972 tanimoto score: 0.74	MMs01513319 tanimoto score: 0.74	MMs02585672 tanimoto score: 0.74
MMs01503282 tanimoto score: 0.74	MMs02410856 tanimoto score: 0.74	MMs02409378 tanimoto score: 0.74	MMs01501610 tanimoto score: 0.74

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