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 21 - 40 of 18255 



of 913    Go to Page   



MMs02258089
tanimoto score: 0.9

MMs00904267
tanimoto score: 0.9

MMs00021707
tanimoto score: 0.9

MMs00716816
tanimoto score: 0.89

MMs00712339
tanimoto score: 0.89

MMs02263360
tanimoto score: 0.89

MMs02931583
tanimoto score: 0.89

MMs00904657
tanimoto score: 0.89

MMs03727644
tanimoto score: 0.89

MMs03542290
tanimoto score: 0.88

MMs02317676
tanimoto score: 0.88

MMs00904498
tanimoto score: 0.88

MMs02282089
tanimoto score: 0.88

MMs03542289
tanimoto score: 0.88

MMs00020019
tanimoto score: 0.87

MMs02273027
tanimoto score: 0.87

MMs03518362
tanimoto score: 0.87

MMs02982152
tanimoto score: 0.87

MMs02982458
tanimoto score: 0.87

MMs02982463
tanimoto score: 0.87


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