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 1001 - 1020 of 3619

of 181 Go to Page

MMs02201935 tanimoto score: 0.75	MMs02749042 tanimoto score: 0.75	MMs01648431 tanimoto score: 0.75	MMs00352740 tanimoto score: 0.75
MMs00165133 tanimoto score: 0.75	MMs00365846 tanimoto score: 0.75	MMs01589771 tanimoto score: 0.75	MMs01723075 tanimoto score: 0.75
MMs00109152 tanimoto score: 0.75	MMs00365845 tanimoto score: 0.75	MMs00021259 tanimoto score: 0.75	MMs02173456 tanimoto score: 0.75
MMs00165132 tanimoto score: 0.75	MMs02932912 tanimoto score: 0.75	MMs03178085 tanimoto score: 0.75	MMs00353148 tanimoto score: 0.74
MMs02882363 tanimoto score: 0.74	MMs02882409 tanimoto score: 0.74	MMs02881710 tanimoto score: 0.74	MMs02881713 tanimoto score: 0.74

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