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 161 - 180 of 29109

of 1456 Go to Page

MMs02258940 tanimoto score: 0.9	MMs02258942 tanimoto score: 0.9	MMs00485311 tanimoto score: 0.9	MMs01819660 tanimoto score: 0.9
MMs03321100 tanimoto score: 0.9	MMs03166948 tanimoto score: 0.9	MMs03166950 tanimoto score: 0.9	MMs03163571 tanimoto score: 0.9
MMs00482291 tanimoto score: 0.9	MMs03131764 tanimoto score: 0.9	MMs03131765 tanimoto score: 0.9	MMs00483178 tanimoto score: 0.9
MMs02229764 tanimoto score: 0.9	MMs03131766 tanimoto score: 0.9	MMs00482199 tanimoto score: 0.9	MMs02230318 tanimoto score: 0.9
MMs02513798 tanimoto score: 0.9	MMs00483187 tanimoto score: 0.9	MMs03018044 tanimoto score: 0.9	MMs00449206 tanimoto score: 0.89

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