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 1 - 20 of 1655

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MMs01081549 tanimoto score: 0.82	MMs02394657 tanimoto score: 0.8	MMs03237358 tanimoto score: 0.8	MMs01666336 tanimoto score: 0.79
MMs03083142 tanimoto score: 0.79	MMs02408474 tanimoto score: 0.79	MMs03210014 tanimoto score: 0.79	MMs03216453 tanimoto score: 0.79
MMs02381808 tanimoto score: 0.79	MMs02408468 tanimoto score: 0.78	MMs01503308 tanimoto score: 0.78	MMs01236929 tanimoto score: 0.78
MMs02235400 tanimoto score: 0.78	MMs00178956 tanimoto score: 0.78	MMs02395561 tanimoto score: 0.78	MMs02389767 tanimoto score: 0.78
MMs01087700 tanimoto score: 0.78	MMs02305869 tanimoto score: 0.78	MMs00513714 tanimoto score: 0.78	MMs00400072 tanimoto score: 0.78

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