MMsINC Database Search
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Ligand PDB



ligand: 4MM
Name: (1S)-1-carboxy-N,N,N-trimethyl-3-(methylsulfanyl)propan-1-aminium
SMILES: C[N+](C)(C)C(CCSC)C(=O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 535Ionic States: 89Tautomers: 12Drug Similarity: 2 Items found 161 - 180 of 535 



of 27    Go to Page   



MMs02852087
tanimoto score: 0.75

MMs01983854
tanimoto score: 0.75

MMs02495156
tanimoto score: 0.75

MMs03032224
tanimoto score: 0.75

MMs03712392
tanimoto score: 0.75

MMs00323345
tanimoto score: 0.75

MMs00323344
tanimoto score: 0.75

MMs00012960
tanimoto score: 0.75

MMs03245517
tanimoto score: 0.75

MMs00290780
tanimoto score: 0.75

MMs02495157
tanimoto score: 0.75

MMs03714717
tanimoto score: 0.75

MMs03519706
tanimoto score: 0.74

MMs00008898
tanimoto score: 0.74

MMs00017373
tanimoto score: 0.74

MMs03521244
tanimoto score: 0.74

MMs00287511
tanimoto score: 0.74

MMs03462665
tanimoto score: 0.74

MMs00017371
tanimoto score: 0.74

MMs02902593
tanimoto score: 0.74


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