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 21 - 40 of 208

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MMs03315864 tanimoto score: 0.8	MMs02860439 tanimoto score: 0.8	MMs02317495 tanimoto score: 0.8	MMs02825998 tanimoto score: 0.79
MMs02357726 tanimoto score: 0.79	MMs02253649 tanimoto score: 0.79	MMs02357732 tanimoto score: 0.79	MMs02357727 tanimoto score: 0.79
MMs03445588 tanimoto score: 0.79	MMs03444283 tanimoto score: 0.79	MMs02825999 tanimoto score: 0.79	MMs02828249 tanimoto score: 0.79
MMs02828250 tanimoto score: 0.79	MMs02236731 tanimoto score: 0.79	MMs00014983 tanimoto score: 0.79	MMs02312403 tanimoto score: 0.78
MMs02828251 tanimoto score: 0.78	MMs02320557 tanimoto score: 0.78	MMs00015187 tanimoto score: 0.78	MMs02856931 tanimoto score: 0.78

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