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 241 - 260 of 281

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MMs00286014 tanimoto score: 0.71	MMs03758613 tanimoto score: 0.71	MMs02319825 tanimoto score: 0.71	MMs02846813 tanimoto score: 0.71
MMs02863566 tanimoto score: 0.71	MMs01891975 tanimoto score: 0.7	MMs00013887 tanimoto score: 0.7	MMs00433248 tanimoto score: 0.7
MMs02386750 tanimoto score: 0.7	MMs02852056 tanimoto score: 0.7	MMs02852057 tanimoto score: 0.7	MMs02855380 tanimoto score: 0.7
MMs02855440 tanimoto score: 0.7	MMs01778824 tanimoto score: 0.7	MMs01806407 tanimoto score: 0.7	MMs02860915 tanimoto score: 0.7
MMs01806408 tanimoto score: 0.7	MMs01807431 tanimoto score: 0.7	MMs01807432 tanimoto score: 0.7	MMs03023502 tanimoto score: 0.7

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