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 101 - 120 of 281

of 15 Go to Page

MMs03562476 tanimoto score: 0.75	MMs03562478 tanimoto score: 0.75	MMs03420109 tanimoto score: 0.74	MMs03384472 tanimoto score: 0.74
MMs02847203 tanimoto score: 0.74	MMs02303638 tanimoto score: 0.74	MMs03291749 tanimoto score: 0.74	MMs01820079 tanimoto score: 0.74
MMs01819291 tanimoto score: 0.74	MMs00116436 tanimoto score: 0.74	MMs03248270 tanimoto score: 0.74	MMs03269258 tanimoto score: 0.74
MMs00049718 tanimoto score: 0.74	MMs02329897 tanimoto score: 0.74	MMs00420745 tanimoto score: 0.74	MMs02852063 tanimoto score: 0.74
MMs01804642 tanimoto score: 0.74	MMs02852590 tanimoto score: 0.74	MMs02847202 tanimoto score: 0.74	MMs01804641 tanimoto score: 0.74

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