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 181 - 200 of 281

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MMs02404441 tanimoto score: 0.72	MMs01727859 tanimoto score: 0.72	MMs00827591 tanimoto score: 0.72	MMs00827472 tanimoto score: 0.72
MMs00741380 tanimoto score: 0.72	MMs00741131 tanimoto score: 0.72	MMs02842322 tanimoto score: 0.72	MMs02888370 tanimoto score: 0.72
MMs03023504 tanimoto score: 0.72	MMs03030714 tanimoto score: 0.72	MMs03322685 tanimoto score: 0.72	MMs03336856 tanimoto score: 0.72
MMs00023751 tanimoto score: 0.72	MMs00021287 tanimoto score: 0.72	MMs01811436 tanimoto score: 0.71	MMs02240195 tanimoto score: 0.71
MMs00340839 tanimoto score: 0.71	MMs03360323 tanimoto score: 0.71	MMs03360325 tanimoto score: 0.71	MMs02312410 tanimoto score: 0.71

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