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 81 - 100 of 1655

of 83 Go to Page

MMs02719698 tanimoto score: 0.76	MMs02524099 tanimoto score: 0.76	MMs01324976 tanimoto score: 0.76	MMs02557477 tanimoto score: 0.76
MMs00581051 tanimoto score: 0.76	MMs01331927 tanimoto score: 0.76	MMs02585675 tanimoto score: 0.76	MMs02199376 tanimoto score: 0.76
MMs02522789 tanimoto score: 0.76	MMs02585680 tanimoto score: 0.76	MMs02184214 tanimoto score: 0.75	MMs02184212 tanimoto score: 0.75
MMs01638893 tanimoto score: 0.75	MMs00529061 tanimoto score: 0.75	MMs00124307 tanimoto score: 0.75	MMs02186748 tanimoto score: 0.75
MMs02421052 tanimoto score: 0.75	MMs01514998 tanimoto score: 0.75	MMs02412371 tanimoto score: 0.75	MMs02410838 tanimoto score: 0.75

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