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 201 - 220 of 2153 



of 108    Go to Page   



MMs00285545
tanimoto score: 0.75

MMs02286628
tanimoto score: 0.75

MMs01330971
tanimoto score: 0.75

MMs00285142
tanimoto score: 0.75

MMs02211900
tanimoto score: 0.75

MMs03390465
tanimoto score: 0.75

MMs00285141
tanimoto score: 0.75

MMs00975086
tanimoto score: 0.75

MMs02199202
tanimoto score: 0.75

MMs01558079
tanimoto score: 0.75

MMs00862426
tanimoto score: 0.75

MMs00280411
tanimoto score: 0.75

MMs00862427
tanimoto score: 0.75

MMs00974965
tanimoto score: 0.75

MMs00974966
tanimoto score: 0.75

MMs01003687
tanimoto score: 0.75

MMs02170549
tanimoto score: 0.75

MMs02170550
tanimoto score: 0.75

MMs02184299
tanimoto score: 0.75

MMs01779665
tanimoto score: 0.75


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