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 161 - 180 of 281

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MMs01871202 tanimoto score: 0.73	MMs01871200 tanimoto score: 0.73	MMs01871198 tanimoto score: 0.73	MMs03216863 tanimoto score: 0.72
MMs02235737 tanimoto score: 0.72	MMs03707946 tanimoto score: 0.72	MMs02251099 tanimoto score: 0.72	MMs03707948 tanimoto score: 0.72
MMs01887962 tanimoto score: 0.72	MMs03708087 tanimoto score: 0.72	MMs01881772 tanimoto score: 0.72	MMs02312397 tanimoto score: 0.72
MMs02317497 tanimoto score: 0.72	MMs02320559 tanimoto score: 0.72	MMs02320609 tanimoto score: 0.72	MMs02320645 tanimoto score: 0.72
MMs02322566 tanimoto score: 0.72	MMs02346870 tanimoto score: 0.72	MMs02347110 tanimoto score: 0.72	MMs02393048 tanimoto score: 0.72

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