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 1081 - 1100 of 3619

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MMs01072276 tanimoto score: 0.74	MMs02921563 tanimoto score: 0.74	MMs02921564 tanimoto score: 0.74	MMs01037250 tanimoto score: 0.74
MMs01037248 tanimoto score: 0.74	MMs01037246 tanimoto score: 0.74	MMs02217609 tanimoto score: 0.74	MMs02915413 tanimoto score: 0.74
MMs02914129 tanimoto score: 0.74	MMs02256271 tanimoto score: 0.74	MMs01626810 tanimoto score: 0.74	MMs02914267 tanimoto score: 0.74
MMs02882895 tanimoto score: 0.74	MMs00282483 tanimoto score: 0.74	MMs01619916 tanimoto score: 0.74	MMs02882363 tanimoto score: 0.74
MMs02882409 tanimoto score: 0.74	MMs00101624 tanimoto score: 0.74	MMs02882894 tanimoto score: 0.74	MMs02912732 tanimoto score: 0.74

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