MMsINC Ligand

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 1181 - 1200 of 1277

of 64 Go to Page

MMs00011726 tanimoto score: 0.7	MMs03758472 tanimoto score: 0.7	MMs03758478 tanimoto score: 0.7	MMs00482908 tanimoto score: 0.7
MMs02860323 tanimoto score: 0.7	MMs02860325 tanimoto score: 0.7	MMs03758512 tanimoto score: 0.7	MMs02283901 tanimoto score: 0.7
MMs02283900 tanimoto score: 0.7	MMs02900513 tanimoto score: 0.7	MMs02901695 tanimoto score: 0.7	MMs02901697 tanimoto score: 0.7
MMs00482804 tanimoto score: 0.7	MMs02902180 tanimoto score: 0.7	MMs02283899 tanimoto score: 0.7	MMs02283898 tanimoto score: 0.7
MMs02274563 tanimoto score: 0.7	MMs02258922 tanimoto score: 0.7	MMs03761615 tanimoto score: 0.7	MMs00482782 tanimoto score: 0.7

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