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 541 - 560 of 9595 



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MMs01878060
tanimoto score: 0.8
MMs02306020
tanimoto score: 0.8
MMs03026405
tanimoto score: 0.8
MMs01360928
tanimoto score: 0.8

MMs01360931
tanimoto score: 0.8
MMs02304446
tanimoto score: 0.8
MMs02304443
tanimoto score: 0.8
MMs02304445
tanimoto score: 0.8

MMs02304447
tanimoto score: 0.8
MMs02304448
tanimoto score: 0.8
MMs02304424
tanimoto score: 0.8
MMs03026407
tanimoto score: 0.8

MMs03462950
tanimoto score: 0.8
MMs02822815
tanimoto score: 0.8
MMs02822811
tanimoto score: 0.8
MMs01284436
tanimoto score: 0.8

MMs02822813
tanimoto score: 0.8
MMs03023289
tanimoto score: 0.8
MMs03023283
tanimoto score: 0.8
MMs03023285
tanimoto score: 0.8


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