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 1241 - 1260 of 1277 



of 64    Go to Page   



MMs02202375
tanimoto score: 0.7
MMs00472861
tanimoto score: 0.7
MMs03811117
tanimoto score: 0.7
MMs00472785
tanimoto score: 0.7

MMs00472711
tanimoto score: 0.7
MMs00064669
tanimoto score: 0.7
MMs03927372
tanimoto score: 0.7
MMs00472396
tanimoto score: 0.7

MMs00064668
tanimoto score: 0.7
MMs02202374
tanimoto score: 0.7
MMs02202373
tanimoto score: 0.7
MMs02165317
tanimoto score: 0.7

MMs03130782
tanimoto score: 0.7
MMs03130784
tanimoto score: 0.7
MMs03130786
tanimoto score: 0.7
MMs03130788
tanimoto score: 0.7

MMs02165315
tanimoto score: 0.7
MMs02165313
tanimoto score: 0.7
MMs02165311
tanimoto score: 0.7
MMs00064667
tanimoto score: 0.7


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