MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 4MD
Name: N-(4-chlorobenzyl)-N-methylbenzene-1,4-disulfonamide
SMILES: CN(Cc1ccc(cc1)Cl)S(=O)(=O)c2ccc(cc2)S(=
O)(=O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 11670Ionic States: 1571Tautomers: 402Drug Similarity: 7

Items found 761 - 780 of 11670

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MMs00835466 tanimoto score: 0.8	MMs01684194 tanimoto score: 0.8	MMs01431000 tanimoto score: 0.8	MMs01680294 tanimoto score: 0.8
MMs02982531 tanimoto score: 0.8	MMs00835464 tanimoto score: 0.8	MMs02563866 tanimoto score: 0.8	MMs01430999 tanimoto score: 0.8
MMs00835465 tanimoto score: 0.8	MMs00162328 tanimoto score: 0.8	MMs00162327 tanimoto score: 0.8	MMs00236629 tanimoto score: 0.8
MMs01674198 tanimoto score: 0.8	MMs00236625 tanimoto score: 0.8	MMs00236631 tanimoto score: 0.8	MMs01674101 tanimoto score: 0.8
MMs02555363 tanimoto score: 0.8	MMs02555046 tanimoto score: 0.8	MMs02554931 tanimoto score: 0.8	MMs00160541 tanimoto score: 0.8

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