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 1201 - 1220 of 1277 



of 64    Go to Page   



MMs03017894
tanimoto score: 0.7
MMs03765053
tanimoto score: 0.7
MMs03778060
tanimoto score: 0.7
MMs00482768
tanimoto score: 0.7

MMs03026688
tanimoto score: 0.7
MMs03026689
tanimoto score: 0.7
MMs02258888
tanimoto score: 0.7
MMs00482725
tanimoto score: 0.7

MMs03907098
tanimoto score: 0.7
MMs03907160
tanimoto score: 0.7
MMs00482723
tanimoto score: 0.7
MMs03958860
tanimoto score: 0.7

MMs03798278
tanimoto score: 0.7
MMs03798282
tanimoto score: 0.7
MMs03798448
tanimoto score: 0.7
MMs03798452
tanimoto score: 0.7

MMs02237559
tanimoto score: 0.7
MMs02237557
tanimoto score: 0.7
MMs02237555
tanimoto score: 0.7
MMs02234799
tanimoto score: 0.7


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