MMsINC Database Search
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Ligand PDB



ligand: ALE
Name: L-EPINEPHRINE
SMILES: CNCC(c1ccc(c(c1)O)O)O
[show PDB table]


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

Neutral Molecules: 9595Ionic States: 10205Tautomers: 255Drug Similarity: 134 Items found 501 - 520 of 9595 



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MMs02125956
tanimoto score: 0.8

MMs03034465
tanimoto score: 0.8

MMs03033599
tanimoto score: 0.8

MMs00003752
tanimoto score: 0.8

MMs02006215
tanimoto score: 0.8

MMs02841033
tanimoto score: 0.8

MMs02123761
tanimoto score: 0.8

MMs00491103
tanimoto score: 0.8

MMs01878060
tanimoto score: 0.8

MMs01878062
tanimoto score: 0.8

MMs02306024
tanimoto score: 0.8

MMs02304448
tanimoto score: 0.8

MMs00003750
tanimoto score: 0.8

MMs02306020
tanimoto score: 0.8

MMs00011148
tanimoto score: 0.8

MMs02304445
tanimoto score: 0.8

MMs01843151
tanimoto score: 0.8

MMs02304447
tanimoto score: 0.8

MMs01843153
tanimoto score: 0.8

MMs00002789
tanimoto score: 0.8


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