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 941 - 960 of 3619

of 181 Go to Page

MMs00424159 tanimoto score: 0.75	MMs01518018 tanimoto score: 0.75	MMs01243759 tanimoto score: 0.75	MMs01243996 tanimoto score: 0.75
MMs00420838 tanimoto score: 0.75	MMs00420836 tanimoto score: 0.75	MMs01332462 tanimoto score: 0.75	MMs02789779 tanimoto score: 0.75
MMs01465772 tanimoto score: 0.75	MMs03581285 tanimoto score: 0.75	MMs02783870 tanimoto score: 0.75	MMs01332464 tanimoto score: 0.75
MMs02784016 tanimoto score: 0.75	MMs01300721 tanimoto score: 0.75	MMs01553094 tanimoto score: 0.75	MMs01233614 tanimoto score: 0.75
MMs02099101 tanimoto score: 0.75	MMs01300719 tanimoto score: 0.75	MMs02789778 tanimoto score: 0.75	MMs02881692 tanimoto score: 0.75

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