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 141 - 160 of 3619

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MMs02059064 tanimoto score: 0.79	MMs02778347 tanimoto score: 0.79	MMs02872135 tanimoto score: 0.79	MMs00191756 tanimoto score: 0.79
MMs00191757 tanimoto score: 0.79	MMs00839560 tanimoto score: 0.79	MMs01676550 tanimoto score: 0.79	MMs01674101 tanimoto score: 0.79
MMs00267434 tanimoto score: 0.79	MMs02775274 tanimoto score: 0.79	MMs02140717 tanimoto score: 0.79	MMs01510588 tanimoto score: 0.79
MMs01354924 tanimoto score: 0.79	MMs00855136 tanimoto score: 0.79	MMs01451530 tanimoto score: 0.79	MMs02059065 tanimoto score: 0.79
MMs02687960 tanimoto score: 0.79	MMs01798615 tanimoto score: 0.79	MMs03966955 tanimoto score: 0.79	MMs02777179 tanimoto score: 0.79

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