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 1 - 20 of 281

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MMs01725569 tanimoto score: 1	MMs03299554 tanimoto score: 0.98	MMs03457922 tanimoto score: 0.98	MMs03280559 tanimoto score: 0.95
MMs03273559 tanimoto score: 0.93	MMs00705761 tanimoto score: 0.91	MMs02909653 tanimoto score: 0.89	MMs02326986 tanimoto score: 0.88
MMs02357720 tanimoto score: 0.88	MMs03279402 tanimoto score: 0.87	MMs02357722 tanimoto score: 0.84	MMs02357724 tanimoto score: 0.83
MMs02230181 tanimoto score: 0.83	MMs02312392 tanimoto score: 0.83	MMs02006243 tanimoto score: 0.82	MMs02224190 tanimoto score: 0.82
MMs02006245 tanimoto score: 0.82	MMs02825999 tanimoto score: 0.81	MMs02828250 tanimoto score: 0.81	MMs02825998 tanimoto score: 0.81