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 101 - 120 of 1655

of 83 Go to Page

MMs02786458 tanimoto score: 0.75	MMs02585676 tanimoto score: 0.75	MMs02585677 tanimoto score: 0.75	MMs00685818 tanimoto score: 0.75
MMs02193443 tanimoto score: 0.75	MMs02585674 tanimoto score: 0.75	MMs02585679 tanimoto score: 0.75	MMs02184212 tanimoto score: 0.75
MMs02209275 tanimoto score: 0.75	MMs00304351 tanimoto score: 0.75	MMs02184214 tanimoto score: 0.75	MMs02186748 tanimoto score: 0.75
MMs02524093 tanimoto score: 0.75	MMs02235404 tanimoto score: 0.75	MMs00685819 tanimoto score: 0.75	MMs00288201 tanimoto score: 0.75
MMs02477618 tanimoto score: 0.75	MMs01514998 tanimoto score: 0.75	MMs02412371 tanimoto score: 0.75	MMs02421052 tanimoto score: 0.75

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