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 421 - 440 of 3619

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MMs01524003 tanimoto score: 0.77	MMs01527768 tanimoto score: 0.77	MMs01037238 tanimoto score: 0.77	MMs00318930 tanimoto score: 0.77
MMs01037234 tanimoto score: 0.77	MMs01037240 tanimoto score: 0.77	MMs01037244 tanimoto score: 0.77	MMs02780304 tanimoto score: 0.77
MMs01037230 tanimoto score: 0.77	MMs01082555 tanimoto score: 0.77	MMs00318931 tanimoto score: 0.77	MMs01037232 tanimoto score: 0.77
MMs01674740 tanimoto score: 0.77	MMs01037258 tanimoto score: 0.77	MMs02780020 tanimoto score: 0.77	MMs02940397 tanimoto score: 0.77
MMs02980899 tanimoto score: 0.77	MMs02778731 tanimoto score: 0.76	MMs01653039 tanimoto score: 0.76	MMs00995580 tanimoto score: 0.76

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