MMsINC Database Search
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Ligand PDB



ligand: SCU
Name: N,N,N-TRIMETHYL-2-[(4-OXOBUTANOYL)OXY]ETHANAMINIUM
SMILES: C[N+](C)(C)CCOC(=O)CCC=O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 208Ionic States: 32Tautomers: 0Drug Similarity: 1 Items found 41 - 60 of 208 



of 11    Go to Page   



MMs02320557
tanimoto score: 0.78

MMs03649638
tanimoto score: 0.77

MMs03278475
tanimoto score: 0.77

MMs03278204
tanimoto score: 0.77

MMs02847387
tanimoto score: 0.77

MMs02006245
tanimoto score: 0.77

MMs02006243
tanimoto score: 0.77

MMs02823301
tanimoto score: 0.76

MMs02312386
tanimoto score: 0.76

MMs00049718
tanimoto score: 0.76

MMs02312388
tanimoto score: 0.76

MMs02852590
tanimoto score: 0.76

MMs02418518
tanimoto score: 0.76

MMs02278063
tanimoto score: 0.76

MMs02303927
tanimoto score: 0.76

MMs02312396
tanimoto score: 0.76

MMs02821610
tanimoto score: 0.76

MMs02826006
tanimoto score: 0.76

MMs02329897
tanimoto score: 0.76

MMs02303638
tanimoto score: 0.76


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