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 1 - 20 of 208

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MMs03299554 tanimoto score: 0.91	MMs03457922 tanimoto score: 0.91	MMs02357720 tanimoto score: 0.9	MMs02326986 tanimoto score: 0.9
MMs03280559 tanimoto score: 0.89	MMs01725569 tanimoto score: 0.89	MMs02357722 tanimoto score: 0.86	MMs00705761 tanimoto score: 0.85
MMs02357724 tanimoto score: 0.84	MMs02230181 tanimoto score: 0.84	MMs03273559 tanimoto score: 0.83	MMs02224190 tanimoto score: 0.83
MMs02909653 tanimoto score: 0.83	MMs02303329 tanimoto score: 0.82	MMs02311615 tanimoto score: 0.82	MMs02312392 tanimoto score: 0.81
MMs02357718 tanimoto score: 0.81	MMs02317495 tanimoto score: 0.8	MMs03279402 tanimoto score: 0.8	MMs02860439 tanimoto score: 0.8