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 21 - 40 of 3619

of 181 Go to Page

MMs02350272 tanimoto score: 0.85	MMs00431213 tanimoto score: 0.84	MMs02267396 tanimoto score: 0.84	MMs02267400 tanimoto score: 0.84
MMs02267398 tanimoto score: 0.84	MMs03645183 tanimoto score: 0.84	MMs02099094 tanimoto score: 0.84	MMs01439673 tanimoto score: 0.84
MMs01233992 tanimoto score: 0.84	MMs02267402 tanimoto score: 0.83	MMs02267399 tanimoto score: 0.83	MMs03373822 tanimoto score: 0.83
MMs03142710 tanimoto score: 0.83	MMs02911732 tanimoto score: 0.83	MMs02913749 tanimoto score: 0.83	MMs02350248 tanimoto score: 0.83
MMs02911731 tanimoto score: 0.83	MMs01240055 tanimoto score: 0.82	MMs01245108 tanimoto score: 0.82	MMs02350239 tanimoto score: 0.82

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