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 1061 - 1080 of 3619

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MMs01114686 tanimoto score: 0.74	MMs01114564 tanimoto score: 0.74	MMs02921563 tanimoto score: 0.74	MMs01619916 tanimoto score: 0.74
MMs02212717 tanimoto score: 0.74	MMs02915413 tanimoto score: 0.74	MMs02921564 tanimoto score: 0.74	MMs02914267 tanimoto score: 0.74
MMs00064721 tanimoto score: 0.74	MMs01082480 tanimoto score: 0.74	MMs02217609 tanimoto score: 0.74	MMs01077517 tanimoto score: 0.74
MMs00183386 tanimoto score: 0.74	MMs02371672 tanimoto score: 0.74	MMs00183350 tanimoto score: 0.74	MMs02912732 tanimoto score: 0.74
MMs02914129 tanimoto score: 0.74	MMs00182888 tanimoto score: 0.74	MMs01072276 tanimoto score: 0.74	MMs02882363 tanimoto score: 0.74

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