MMsINC Ligand

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 181 - 200 of 208

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MMs02355176 tanimoto score: 0.7	MMs02329836 tanimoto score: 0.7	MMs02325928 tanimoto score: 0.7	MMs02320645 tanimoto score: 0.7
MMs02888370 tanimoto score: 0.7	MMs02312397 tanimoto score: 0.7	MMs03019345 tanimoto score: 0.7	MMs03021073 tanimoto score: 0.7
MMs02304008 tanimoto score: 0.7	MMs03023760 tanimoto score: 0.7	MMs03023761 tanimoto score: 0.7	MMs03031878 tanimoto score: 0.7
MMs02279318 tanimoto score: 0.7	MMs02278046 tanimoto score: 0.7	MMs02251099 tanimoto score: 0.7	MMs02235737 tanimoto score: 0.7
MMs03305123 tanimoto score: 0.7	MMs03336876 tanimoto score: 0.7	MMs03380785 tanimoto score: 0.7	MMs01300345 tanimoto score: 0.7

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