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 821 - 840 of 1277 



of 64    Go to Page   



MMs03182594
tanimoto score: 0.71

MMs03182595
tanimoto score: 0.71

MMs03182596
tanimoto score: 0.71

MMs03183058
tanimoto score: 0.71

MMs03183061
tanimoto score: 0.71

MMs03197392
tanimoto score: 0.71

MMs03197393
tanimoto score: 0.71

MMs03225010
tanimoto score: 0.71

MMs03225011
tanimoto score: 0.71

MMs03297463
tanimoto score: 0.71

MMs03297464
tanimoto score: 0.71

MMs03297465
tanimoto score: 0.71

MMs03297466
tanimoto score: 0.71

MMs03335683
tanimoto score: 0.71

MMs03335684
tanimoto score: 0.71

MMs03336970
tanimoto score: 0.71

MMs03356288
tanimoto score: 0.71

MMs03370587
tanimoto score: 0.71

MMs03417164
tanimoto score: 0.71

MMs03460135
tanimoto score: 0.71


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