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 961 - 980 of 1277 



of 64    Go to Page   



MMs00455770
tanimoto score: 0.7
MMs00453478
tanimoto score: 0.7
MMs00026999
tanimoto score: 0.7
MMs00026958
tanimoto score: 0.7

MMs03927374
tanimoto score: 0.7
MMs03927376
tanimoto score: 0.7
MMs03927378
tanimoto score: 0.7
MMs00453422
tanimoto score: 0.7

MMs00453175
tanimoto score: 0.7
MMs00453174
tanimoto score: 0.7
MMs03937996
tanimoto score: 0.7
MMs00453102
tanimoto score: 0.7

MMs03246171
tanimoto score: 0.7
MMs02035834
tanimoto score: 0.7
MMs02035833
tanimoto score: 0.7
MMs02035832
tanimoto score: 0.7

MMs01935412
tanimoto score: 0.7
MMs01883433
tanimoto score: 0.7
MMs01871686
tanimoto score: 0.7
MMs01864797
tanimoto score: 0.7


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