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 101 - 120 of 208

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MMs02863566 tanimoto score: 0.73	MMs03699922 tanimoto score: 0.73	MMs02325963 tanimoto score: 0.73	MMs02325964 tanimoto score: 0.73
MMs00287085 tanimoto score: 0.73	MMs02301285 tanimoto score: 0.73	MMs02291353 tanimoto score: 0.73	MMs02854110 tanimoto score: 0.73
MMs03083041 tanimoto score: 0.73	MMs02347110 tanimoto score: 0.73	MMs02348810 tanimoto score: 0.73	MMs02260190 tanimoto score: 0.73
MMs02843285 tanimoto score: 0.73	MMs03305106 tanimoto score: 0.73	MMs02252698 tanimoto score: 0.73	MMs02237122 tanimoto score: 0.73
MMs03521052 tanimoto score: 0.73	MMs00743795 tanimoto score: 0.73	MMs03336856 tanimoto score: 0.73	MMs01081036 tanimoto score: 0.73

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