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 161 - 180 of 208

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MMs02006247 tanimoto score: 0.71	MMs01884826 tanimoto score: 0.71	MMs02305057 tanimoto score: 0.71	MMs02386750 tanimoto score: 0.71
MMs03384471 tanimoto score: 0.71	MMs03404407 tanimoto score: 0.71	MMs02325931 tanimoto score: 0.71	MMs02303945 tanimoto score: 0.71
MMs00050666 tanimoto score: 0.71	MMs03458950 tanimoto score: 0.71	MMs02302782 tanimoto score: 0.71	MMs03699801 tanimoto score: 0.71
MMs02345162 tanimoto score: 0.71	MMs02302285 tanimoto score: 0.71	MMs02546014 tanimoto score: 0.71	MMs02331847 tanimoto score: 0.71
MMs02318085 tanimoto score: 0.71	MMs02471534 tanimoto score: 0.71	MMs00741380 tanimoto score: 0.7	MMs00287514 tanimoto score: 0.7

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