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 141 - 160 of 281

of 15 Go to Page

MMs02333263 tanimoto score: 0.73	MMs02270927 tanimoto score: 0.73	MMs02225610 tanimoto score: 0.73	MMs02225612 tanimoto score: 0.73
MMs03699801 tanimoto score: 0.73	MMs02842085 tanimoto score: 0.73	MMs02225614 tanimoto score: 0.73	MMs02302782 tanimoto score: 0.73
MMs02159976 tanimoto score: 0.73	MMs02225608 tanimoto score: 0.73	MMs02225606 tanimoto score: 0.73	MMs02851153 tanimoto score: 0.73
MMs02219559 tanimoto score: 0.73	MMs02225607 tanimoto score: 0.73	MMs02202872 tanimoto score: 0.73	MMs02357730 tanimoto score: 0.73
MMs02159980 tanimoto score: 0.73	MMs02225609 tanimoto score: 0.73	MMs03019702 tanimoto score: 0.73	MMs01871204 tanimoto score: 0.73

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