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 441 - 460 of 25742 



of 1288    Go to Page   



MMs02716044
tanimoto score: 0.8
MMs01930163
tanimoto score: 0.8
MMs00250660
tanimoto score: 0.8
MMs02715206
tanimoto score: 0.8

MMs02743202
tanimoto score: 0.8
MMs01263516
tanimoto score: 0.8
MMs01266233
tanimoto score: 0.8
MMs01251432
tanimoto score: 0.8

MMs00397481
tanimoto score: 0.8
MMs01867858
tanimoto score: 0.8
MMs01863214
tanimoto score: 0.8
MMs01303420
tanimoto score: 0.8

MMs00397473
tanimoto score: 0.8
MMs00075108
tanimoto score: 0.8
MMs00855972
tanimoto score: 0.8
MMs00136403
tanimoto score: 0.8

MMs01856443
tanimoto score: 0.8
MMs02613049
tanimoto score: 0.8
MMs02609842
tanimoto score: 0.8
MMs00235868
tanimoto score: 0.8


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