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 1 - 20 of 2153

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MMs01727655 tanimoto score: 0.86	MMs03222329 tanimoto score: 0.85	MMs03459117 tanimoto score: 0.83	MMs01592858 tanimoto score: 0.82
MMs03700332 tanimoto score: 0.82	MMs00017770 tanimoto score: 0.81	MMs01299576 tanimoto score: 0.81	MMs03916463 tanimoto score: 0.81
MMs01299577 tanimoto score: 0.81	MMs03584101 tanimoto score: 0.81	MMs03082076 tanimoto score: 0.81	MMs02509575 tanimoto score: 0.81
MMs00290509 tanimoto score: 0.81	MMs01302409 tanimoto score: 0.81	MMs00017771 tanimoto score: 0.81	MMs01302408 tanimoto score: 0.81
MMs02509576 tanimoto score: 0.81	MMs01623768 tanimoto score: 0.81	MMs03917974 tanimoto score: 0.81	MMs01293281 tanimoto score: 0.8

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