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 41 - 60 of 29109

of 1456 Go to Page

MMs02257901 tanimoto score: 0.93	MMs03092769 tanimoto score: 0.93	MMs00482443 tanimoto score: 0.93	MMs00482300 tanimoto score: 0.93
MMs02257900 tanimoto score: 0.93	MMs03092767 tanimoto score: 0.93	MMs03092771 tanimoto score: 0.93	MMs03082342 tanimoto score: 0.92
MMs03082340 tanimoto score: 0.92	MMs03082344 tanimoto score: 0.92	MMs03080570 tanimoto score: 0.92	MMs03080566 tanimoto score: 0.92
MMs03080572 tanimoto score: 0.92	MMs02488811 tanimoto score: 0.92	MMs00482772 tanimoto score: 0.92	MMs03076807 tanimoto score: 0.92
MMs02188237 tanimoto score: 0.92	MMs03080568 tanimoto score: 0.92	MMs02188239 tanimoto score: 0.92	MMs00484476 tanimoto score: 0.92

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