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 21 - 40 of 281

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MMs02828250 tanimoto score: 0.81	MMs02312403 tanimoto score: 0.8	MMs02311615 tanimoto score: 0.8	MMs02828251 tanimoto score: 0.8
MMs02856931 tanimoto score: 0.8	MMs02303329 tanimoto score: 0.8	MMs02317495 tanimoto score: 0.79	MMs02357718 tanimoto score: 0.79
MMs02847387 tanimoto score: 0.79	MMs01887966 tanimoto score: 0.78	MMs02006240 tanimoto score: 0.78	MMs02006241 tanimoto score: 0.78
MMs02312396 tanimoto score: 0.78	MMs02291353 tanimoto score: 0.78	MMs00431913 tanimoto score: 0.78	MMs02357732 tanimoto score: 0.78
MMs02312386 tanimoto score: 0.78	MMs02312388 tanimoto score: 0.78	MMs00375251 tanimoto score: 0.78	MMs02357727 tanimoto score: 0.78

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