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 121 - 140 of 208

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MMs02364473 tanimoto score: 0.73	MMs02364475 tanimoto score: 0.73	MMs01871194 tanimoto score: 0.73	MMs02847947 tanimoto score: 0.73
MMs02404441 tanimoto score: 0.73	MMs01871196 tanimoto score: 0.73	MMs02006303 tanimoto score: 0.73	MMs02843286 tanimoto score: 0.73
MMs02546942 tanimoto score: 0.73	MMs01887966 tanimoto score: 0.73	MMs02006240 tanimoto score: 0.73	MMs00431913 tanimoto score: 0.73
MMs02307938 tanimoto score: 0.73	MMs02304006 tanimoto score: 0.73	MMs03269258 tanimoto score: 0.72	MMs00021559 tanimoto score: 0.72
MMs00420745 tanimoto score: 0.72	MMs01819291 tanimoto score: 0.72	MMs01820079 tanimoto score: 0.72	MMs02303943 tanimoto score: 0.72

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