MMsINC Database Search
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Ligand PDB



ligand: T5C
Name: 2-{(1E,3Z,5E,7E)-7-[3,3-DIMETHYL-5-SULFO-1-(2-SULFOETHYL)-1,3-DIHYDRO-2H-INDOL-2-YLIDENE]-4-
METHYLHEPTA-1,3,5-TRIEN-1-YL}-3,3-DIMETHYL-5-SULFO-1-(2-SULFOETHYL)-3H-INDOLIUM
SMILES: CC(=CC=CC1=[
N+](c2ccc(cc2C1(C)C)S(=O)(=O)O)CCS(=O)(=O)O)C=CC=C3C(c4cc(ccc4N3CCS(=O)(=O)O)S(=O)(=O)O)(C)
C
[show PDB table]


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

Neutral Molecules: 2153Ionic States: 199Tautomers: 35Drug Similarity: 2 Items found 261 - 280 of 2153 



of 108    Go to Page   



MMs02305842
tanimoto score: 0.74

MMs00976115
tanimoto score: 0.74

MMs01063678
tanimoto score: 0.74

MMs02336593
tanimoto score: 0.74

MMs02502955
tanimoto score: 0.74

MMs01053748
tanimoto score: 0.74

MMs00960859
tanimoto score: 0.74

MMs01053749
tanimoto score: 0.74

MMs00960870
tanimoto score: 0.74

MMs01042244
tanimoto score: 0.74

MMs00976112
tanimoto score: 0.74

MMs01042259
tanimoto score: 0.74

MMs00975079
tanimoto score: 0.74

MMs02178751
tanimoto score: 0.74

MMs02052042
tanimoto score: 0.74

MMs00852888
tanimoto score: 0.74

MMs00976113
tanimoto score: 0.74

MMs00975077
tanimoto score: 0.74

MMs01003576
tanimoto score: 0.74

MMs01003577
tanimoto score: 0.74


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