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 81 - 100 of 208

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MMs02324881 tanimoto score: 0.74	MMs02300242 tanimoto score: 0.74	MMs02298979 tanimoto score: 0.74	MMs00623992 tanimoto score: 0.74
MMs02842085 tanimoto score: 0.74	MMs03019702 tanimoto score: 0.74	MMs01887966 tanimoto score: 0.73	MMs02260190 tanimoto score: 0.73
MMs00431913 tanimoto score: 0.73	MMs00023751 tanimoto score: 0.73	MMs02252698 tanimoto score: 0.73	MMs01871196 tanimoto score: 0.73
MMs01871194 tanimoto score: 0.73	MMs02237122 tanimoto score: 0.73	MMs00375251 tanimoto score: 0.73	MMs02843285 tanimoto score: 0.73
MMs02347110 tanimoto score: 0.73	MMs02348810 tanimoto score: 0.73	MMs02322566 tanimoto score: 0.73	MMs02320580 tanimoto score: 0.73

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