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 121 - 140 of 281

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MMs01804642 tanimoto score: 0.74	MMs03420109 tanimoto score: 0.74	MMs01804641 tanimoto score: 0.74	MMs02006307 tanimoto score: 0.74
MMs03420116 tanimoto score: 0.74	MMs02821610 tanimoto score: 0.74	MMs03384472 tanimoto score: 0.74	MMs03291749 tanimoto score: 0.74
MMs02852063 tanimoto score: 0.74	MMs00010844 tanimoto score: 0.74	MMs02852590 tanimoto score: 0.74	MMs01985282 tanimoto score: 0.74
MMs02302782 tanimoto score: 0.73	MMs01871204 tanimoto score: 0.73	MMs02270927 tanimoto score: 0.73	MMs01871202 tanimoto score: 0.73
MMs01871200 tanimoto score: 0.73	MMs01871198 tanimoto score: 0.73	MMs02842085 tanimoto score: 0.73	MMs02225614 tanimoto score: 0.73

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