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 1 - 20 of 29109

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MMs03681824 tanimoto score: 1	MMs03681826 tanimoto score: 1	MMs03681822 tanimoto score: 1	MMs03468864 tanimoto score: 1
MMs03210333 tanimoto score: 0.97	MMs03761737 tanimoto score: 0.97	MMs03089706 tanimoto score: 0.97	MMs00483052 tanimoto score: 0.96
MMs02974256 tanimoto score: 0.96	MMs02974258 tanimoto score: 0.96	MMs02974262 tanimoto score: 0.96	MMs02974260 tanimoto score: 0.96
MMs00484984 tanimoto score: 0.95	MMs00482999 tanimoto score: 0.94	MMs02258988 tanimoto score: 0.94	MMs02494724 tanimoto score: 0.94
MMs00482984 tanimoto score: 0.94	MMs03131790 tanimoto score: 0.94	MMs03131791 tanimoto score: 0.94	MMs03131789 tanimoto score: 0.94