MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: R15
Name: N,N'-(heptane-1,7-diyldicarbamoyl)bis(3-chlorobenzenesulfonamide)
SMILES: c1cc(cc(c1)Cl)S(=O)(=O)NC(
=O)NCCCCCCCNC(=O)NS(=O)(=O)c2cccc(c2)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3619Ionic States: 616Tautomers: 63Drug Similarity: 0

Items found 981 - 1000 of 3619

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MMs00109637 tanimoto score: 0.75	MMs00387747 tanimoto score: 0.75	MMs02881692 tanimoto score: 0.75	MMs01243996 tanimoto score: 0.75
MMs00387746 tanimoto score: 0.75	MMs01580863 tanimoto score: 0.75	MMs00165147 tanimoto score: 0.75	MMs02723302 tanimoto score: 0.75
MMs00381985 tanimoto score: 0.75	MMs03755567 tanimoto score: 0.75	MMs00109636 tanimoto score: 0.75	MMs00165146 tanimoto score: 0.75
MMs01580930 tanimoto score: 0.75	MMs01589677 tanimoto score: 0.75	MMs00165133 tanimoto score: 0.75	MMs00365846 tanimoto score: 0.75
MMs01391717 tanimoto score: 0.75	MMs00365845 tanimoto score: 0.75	MMs00021259 tanimoto score: 0.75	MMs01430999 tanimoto score: 0.75

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