MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TON
Name: 2-{2-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHOXY}ETHANOL
SMILES: CC(C)(C)CC(C)(C)c1ccc(cc1)OCCOCCO

[show PDB table]

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

Neutral Molecules: 51523Ionic States: 9454Tautomers: 1622Drug Similarity: 91

Items found 341 - 360 of 51523

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MMs00271648 tanimoto score: 0.88	MMs03333634 tanimoto score: 0.88	MMs03330063 tanimoto score: 0.88	MMs03330064 tanimoto score: 0.88
MMs02366100 tanimoto score: 0.88	MMs01245188 tanimoto score: 0.88	MMs03321651 tanimoto score: 0.88	MMs03332739 tanimoto score: 0.88
MMs01242948 tanimoto score: 0.88	MMs00271650 tanimoto score: 0.88	MMs02355984 tanimoto score: 0.88	MMs03321650 tanimoto score: 0.88
MMs03269262 tanimoto score: 0.88	MMs03287337 tanimoto score: 0.88	MMs02355974 tanimoto score: 0.88	MMs03307279 tanimoto score: 0.88
MMs01114786 tanimoto score: 0.88	MMs02240716 tanimoto score: 0.88	MMs01228198 tanimoto score: 0.88	MMs03318928 tanimoto score: 0.88

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