MMsINC Database Search
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Ligand PDB



ligand: I1P
Name: 2-[4-(N-(3-DIMETHYLAMINOPROPYL)SULPHAMOYL)ANILINO]-
SMILES: CN(C)CCCNS(=O)(=O)c1ccc(cc1)Nc2nccc(n2)c
3cnc4n3nccc4
[show PDB table]


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

Neutral Molecules: 25742Ionic States: 3188Tautomers: 3661Drug Similarity: 3 Items found 161 - 180 of 25742 



of 1288    Go to Page   



MMs01964153
tanimoto score: 0.82

MMs01957357
tanimoto score: 0.82

MMs01364054
tanimoto score: 0.82

MMs01957378
tanimoto score: 0.82

MMs01930775
tanimoto score: 0.82

MMs01303481
tanimoto score: 0.82

MMs02800680
tanimoto score: 0.82

MMs01930241
tanimoto score: 0.82

MMs02798520
tanimoto score: 0.82

MMs00862111
tanimoto score: 0.82

MMs02763031
tanimoto score: 0.82

MMs02734131
tanimoto score: 0.82

MMs01886798
tanimoto score: 0.82

MMs02743140
tanimoto score: 0.82

MMs02700456
tanimoto score: 0.82

MMs02677292
tanimoto score: 0.82

MMs02701638
tanimoto score: 0.82

MMs02671356
tanimoto score: 0.82

MMs01900499
tanimoto score: 0.82

MMs02713677
tanimoto score: 0.82


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