MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TI1
Name: [2(R,S)-2-SULFANYLHEPTANOYL]-PHE-ALA
SMILES: CCCCCC(C(=O)NC(Cc1ccccc1)C(=O)NC(C)C(=O)O)S

[show PDB table]

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

Neutral Molecules: 29109Ionic States: 9519Tautomers: 1227Drug Similarity: 111

Items found 21 - 40 of 29109

of 1456 Go to Page

MMs00484041 tanimoto score: 0.94	MMs00484051 tanimoto score: 0.94	MMs02258988 tanimoto score: 0.94	MMs02494726 tanimoto score: 0.94
MMs00482983 tanimoto score: 0.93	MMs02234805 tanimoto score: 0.93	MMs02234807 tanimoto score: 0.93	MMs03131715 tanimoto score: 0.93
MMs00485314 tanimoto score: 0.93	MMs03131713 tanimoto score: 0.93	MMs03092769 tanimoto score: 0.93	MMs03092771 tanimoto score: 0.93
MMs03092765 tanimoto score: 0.93	MMs03092767 tanimoto score: 0.93	MMs03131709 tanimoto score: 0.93	MMs00482443 tanimoto score: 0.93
MMs03076822 tanimoto score: 0.93	MMs00482444 tanimoto score: 0.93	MMs00482300 tanimoto score: 0.93	MMs03077223 tanimoto score: 0.93

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