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 1161 - 1180 of 1277 



of 64    Go to Page   



MMs03732628
tanimoto score: 0.7
MMs00072000
tanimoto score: 0.7
MMs00071995
tanimoto score: 0.7
MMs00483032
tanimoto score: 0.7

MMs00483023
tanimoto score: 0.7
MMs02326294
tanimoto score: 0.7
MMs02326293
tanimoto score: 0.7
MMs02326292
tanimoto score: 0.7

MMs02313088
tanimoto score: 0.7
MMs02517532
tanimoto score: 0.7
MMs02313086
tanimoto score: 0.7
MMs02594856
tanimoto score: 0.7

MMs02594858
tanimoto score: 0.7
MMs03958896
tanimoto score: 0.7
MMs00013942
tanimoto score: 0.7
MMs02284452
tanimoto score: 0.7

MMs02284451
tanimoto score: 0.7
MMs02284450
tanimoto score: 0.7
MMs02284449
tanimoto score: 0.7
MMs00483021
tanimoto score: 0.7


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