MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: EG1
Name: AMINOMETHYLENECARBONYLAMINODI(ETHYLOXY)ETHYLAMINOCARBONYLBENZENESULFONAMIDE
SMILES: c1cc(ccc1C(=O)NC
COCCOCCNC(=O)CN)S(=O)(=O)N

[show PDB table]

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

Neutral Molecules: 26625Ionic States: 3898Tautomers: 470Drug Similarity: 4

Items found 1 - 20 of 26625

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MMs03080506 tanimoto score: 1	MMs02865295 tanimoto score: 0.97	MMs03476779 tanimoto score: 0.93	MMs01716404 tanimoto score: 0.91
MMs01524052 tanimoto score: 0.91	MMs01252494 tanimoto score: 0.91	MMs01632414 tanimoto score: 0.91	MMs00579307 tanimoto score: 0.91
MMs01523662 tanimoto score: 0.91	MMs01988537 tanimoto score: 0.9	MMs00570016 tanimoto score: 0.9	MMs01713275 tanimoto score: 0.9
MMs01625918 tanimoto score: 0.9	MMs00527273 tanimoto score: 0.9	MMs01395092 tanimoto score: 0.9	MMs01418694 tanimoto score: 0.9
MMs01248347 tanimoto score: 0.9	MMs01228280 tanimoto score: 0.9	MMs01511269 tanimoto score: 0.9	MMs00540221 tanimoto score: 0.89