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 61 - 80 of 281

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MMs02312396 tanimoto score: 0.78	MMs02304006 tanimoto score: 0.78	MMs02357726 tanimoto score: 0.77	MMs00014983 tanimoto score: 0.77
MMs00095849 tanimoto score: 0.77	MMs02825982 tanimoto score: 0.77	MMs02006238 tanimoto score: 0.77	MMs02253649 tanimoto score: 0.77
MMs02006236 tanimoto score: 0.77	MMs02825974 tanimoto score: 0.77	MMs02825975 tanimoto score: 0.77	MMs02300242 tanimoto score: 0.76
MMs01884826 tanimoto score: 0.76	MMs00015187 tanimoto score: 0.76	MMs00015188 tanimoto score: 0.76	MMs00623992 tanimoto score: 0.76
MMs02298979 tanimoto score: 0.76	MMs02471534 tanimoto score: 0.76	MMs02324881 tanimoto score: 0.76	MMs03083041 tanimoto score: 0.76

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