MMsINC Ligand

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 161 - 180 of 2153

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MMs02511587 tanimoto score: 0.75	MMs02470622 tanimoto score: 0.75	MMs02605296 tanimoto score: 0.75	MMs02458090 tanimoto score: 0.75
MMs00975086 tanimoto score: 0.75	MMs00852847 tanimoto score: 0.75	MMs00075417 tanimoto score: 0.75	MMs00848811 tanimoto score: 0.75
MMs02373223 tanimoto score: 0.75	MMs02286628 tanimoto score: 0.75	MMs02211900 tanimoto score: 0.75	MMs00166108 tanimoto score: 0.75
MMs02199202 tanimoto score: 0.75	MMs02184300 tanimoto score: 0.75	MMs01003694 tanimoto score: 0.75	MMs01003687 tanimoto score: 0.75
MMs02184299 tanimoto score: 0.75	MMs02170550 tanimoto score: 0.75	MMs00755651 tanimoto score: 0.75	MMs00862426 tanimoto score: 0.75

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