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 1 - 20 of 11670

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MMs01699390 tanimoto score: 0.95	MMs01448414 tanimoto score: 0.93	MMs00225711 tanimoto score: 0.93	MMs00225701 tanimoto score: 0.92
MMs00225739 tanimoto score: 0.91	MMs00225738 tanimoto score: 0.91	MMs00236634 tanimoto score: 0.91	MMs03815271 tanimoto score: 0.91
MMs01589582 tanimoto score: 0.91	MMs01687788 tanimoto score: 0.91	MMs01719716 tanimoto score: 0.91	MMs00059768 tanimoto score: 0.91
MMs00829303 tanimoto score: 0.9	MMs01687789 tanimoto score: 0.9	MMs00829316 tanimoto score: 0.9	MMs01697626 tanimoto score: 0.9
MMs01687363 tanimoto score: 0.9	MMs01687787 tanimoto score: 0.9	MMs01377023 tanimoto score: 0.9	MMs02555473 tanimoto score: 0.9