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 221 - 240 of 281

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MMs02812917 tanimoto score: 0.71	MMs01081036 tanimoto score: 0.71	MMs03699917 tanimoto score: 0.71	MMs00015056 tanimoto score: 0.71
MMs00743795 tanimoto score: 0.71	MMs02364473 tanimoto score: 0.71	MMs02252698 tanimoto score: 0.71	MMs00488499 tanimoto score: 0.71
MMs03032394 tanimoto score: 0.71	MMs02812915 tanimoto score: 0.71	MMs02325963 tanimoto score: 0.71	MMs02854110 tanimoto score: 0.71
MMs02846816 tanimoto score: 0.71	MMs02400344 tanimoto score: 0.71	MMs02396698 tanimoto score: 0.71	MMs03758637 tanimoto score: 0.71
MMs00310215 tanimoto score: 0.71	MMs01733532 tanimoto score: 0.71	MMs02320580 tanimoto score: 0.71	MMs00286015 tanimoto score: 0.71

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