MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SCK
Name: 2,2'-[(1,4-DIOXOBUTANE-1,4-DIYL)BIS(OXY)]BIS(N,N,N-TRIMETHYLETHANAMINIUM)
SMILES: C[N+](C)(C)CCOC(=O
)CCC(=O)OCC[N+](C)(C)C

[show PDB table]

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

Neutral Molecules: 281Ionic States: 57Tautomers: 0Drug Similarity: 1

Items found 201 - 220 of 281

of 15 Go to Page

MMs02307938 tanimoto score: 0.71	MMs03393821 tanimoto score: 0.71	MMs02865791 tanimoto score: 0.71	MMs02258059 tanimoto score: 0.71
MMs02385274 tanimoto score: 0.71	MMs03409649 tanimoto score: 0.71	MMs03411500 tanimoto score: 0.71	MMs00340838 tanimoto score: 0.71
MMs02303931 tanimoto score: 0.71	MMs02846814 tanimoto score: 0.71	MMs02846815 tanimoto score: 0.71	MMs01811435 tanimoto score: 0.71
MMs02325964 tanimoto score: 0.71	MMs03521052 tanimoto score: 0.71	MMs02364475 tanimoto score: 0.71	MMs02300826 tanimoto score: 0.71
MMs03758610 tanimoto score: 0.71	MMs02264677 tanimoto score: 0.71	MMs02812935 tanimoto score: 0.71	MMs02812933 tanimoto score: 0.71

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