MMsINC Database Search
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Ligand PDB



ligand: X9A
SMILES: CO[CH](Cc1ccccc1)[CH](C)C=C(C)C=C[CH]2NC(=O)[CH](CCCNC(N)=[NH2+])NC(=O)[CH](C)[CH](NC(=O)C(
=CC)N(C)C(=O)CC[CH](NC(=O)[CH]2C)C(O)=O)C(O)=O		[show PDB table]

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

Neutral Molecules: 1277Ionic States: 285Tautomers: 15Drug Similarity: 20 Items found 981 - 1000 of 1277 



of 64    Go to Page   



MMs00026949
tanimoto score: 0.7
MMs00026166
tanimoto score: 0.7
MMs03839914
tanimoto score: 0.7
MMs03839918
tanimoto score: 0.7

MMs03839934
tanimoto score: 0.7
MMs03839936
tanimoto score: 0.7
MMs01847446
tanimoto score: 0.7
MMs00026156
tanimoto score: 0.7

MMs00452682
tanimoto score: 0.7
MMs01819660
tanimoto score: 0.7
MMs00451205
tanimoto score: 0.7
MMs01819658
tanimoto score: 0.7

MMs01792859
tanimoto score: 0.7
MMs01792846
tanimoto score: 0.7
MMs01791841
tanimoto score: 0.7
MMs01791801
tanimoto score: 0.7

MMs01784991
tanimoto score: 0.7
MMs01784989
tanimoto score: 0.7
MMs01784710
tanimoto score: 0.7
MMs01784708
tanimoto score: 0.7


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