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 81 - 100 of 281

of 15 Go to Page

MMs02006247 tanimoto score: 0.76	MMs02324881 tanimoto score: 0.76	MMs03083041 tanimoto score: 0.76	MMs03384471 tanimoto score: 0.76
MMs02256344 tanimoto score: 0.76	MMs02298979 tanimoto score: 0.76	MMs02237122 tanimoto score: 0.76	MMs03914893 tanimoto score: 0.76
MMs02847947 tanimoto score: 0.75	MMs03649638 tanimoto score: 0.75	MMs03562478 tanimoto score: 0.75	MMs03562476 tanimoto score: 0.75
MMs02843286 tanimoto score: 0.75	MMs00420749 tanimoto score: 0.75	MMs02278063 tanimoto score: 0.75	MMs02823301 tanimoto score: 0.75
MMs03278475 tanimoto score: 0.75	MMs01300345 tanimoto score: 0.75	MMs02304008 tanimoto score: 0.75	MMs02843285 tanimoto score: 0.75

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