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 61 - 80 of 208

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MMs02823301 tanimoto score: 0.76	MMs02278063 tanimoto score: 0.76	MMs03022321 tanimoto score: 0.75	MMs02892834 tanimoto score: 0.75
MMs03021120 tanimoto score: 0.75	MMs02357730 tanimoto score: 0.75	MMs02851153 tanimoto score: 0.75	MMs02825982 tanimoto score: 0.75
MMs02825975 tanimoto score: 0.75	MMs02825974 tanimoto score: 0.75	MMs02324881 tanimoto score: 0.74	MMs02317497 tanimoto score: 0.74
MMs02225616 tanimoto score: 0.74	MMs02225614 tanimoto score: 0.74	MMs02225612 tanimoto score: 0.74	MMs02225610 tanimoto score: 0.74
MMs02225609 tanimoto score: 0.74	MMs02225608 tanimoto score: 0.74	MMs02225607 tanimoto score: 0.74	MMs02225606 tanimoto score: 0.74

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