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 1141 - 1160 of 1277 



of 64    Go to Page   



MMs02403623
tanimoto score: 0.7
MMs02514507
tanimoto score: 0.7
MMs02403622
tanimoto score: 0.7
MMs02403621
tanimoto score: 0.7

MMs02403620
tanimoto score: 0.7
MMs02383701
tanimoto score: 0.7
MMs03925467
tanimoto score: 0.7
MMs03925469
tanimoto score: 0.7

MMs03716628
tanimoto score: 0.7
MMs00280572
tanimoto score: 0.7
MMs03716634
tanimoto score: 0.7
MMs00484052
tanimoto score: 0.7

MMs00483212
tanimoto score: 0.7
MMs00280570
tanimoto score: 0.7
MMs02381464
tanimoto score: 0.7
MMs02381463
tanimoto score: 0.7

MMs02381462
tanimoto score: 0.7
MMs02326295
tanimoto score: 0.7
MMs03718140
tanimoto score: 0.7
MMs03732625
tanimoto score: 0.7


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