MMsINC Database Search
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Ligand PDB



ligand: MN2
Name: 1-CARBOXYETHYLAMINOMETHYL-4-AMINOMETHYLBENZENE
SMILES: c1cc(ccc1C[NH3+])CNCCC(=O)O
[show PDB table]


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

Neutral Molecules: 18255Ionic States: 8313Tautomers: 2147Drug Similarity: 15 Items found 1 - 20 of 18255 



of 913    Go to Page   



MMs00255560
tanimoto score: 0.97

MMs02306948
tanimoto score: 0.95

MMs03762035
tanimoto score: 0.95

MMs01265179
tanimoto score: 0.94

MMs02648587
tanimoto score: 0.93

MMs02648585
tanimoto score: 0.93

MMs02648584
tanimoto score: 0.93

MMs02648586
tanimoto score: 0.93

MMs02645075
tanimoto score: 0.93

MMs00754280
tanimoto score: 0.93

MMs03249392
tanimoto score: 0.92

MMs03250025
tanimoto score: 0.92

MMs02627186
tanimoto score: 0.92

MMs02627187
tanimoto score: 0.92

MMs00013894
tanimoto score: 0.92

MMs00013704
tanimoto score: 0.92

MMs00017611
tanimoto score: 0.92

MMs00054414
tanimoto score: 0.91

MMs00047156
tanimoto score: 0.91

MMs02258089
tanimoto score: 0.9


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