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 1041 - 1060 of 1277

of 64 Go to Page

MMs00017999 tanimoto score: 0.7	MMs00017997 tanimoto score: 0.7	MMs03937997 tanimoto score: 0.7	MMs00393609 tanimoto score: 0.7
MMs00393608 tanimoto score: 0.7	MMs03958861 tanimoto score: 0.7	MMs03924794 tanimoto score: 0.7	MMs03924796 tanimoto score: 0.7
MMs03924798 tanimoto score: 0.7	MMs03619205 tanimoto score: 0.7	MMs03619661 tanimoto score: 0.7	MMs03619704 tanimoto score: 0.7
MMs03891672 tanimoto score: 0.7	MMs03892290 tanimoto score: 0.7	MMs03892295 tanimoto score: 0.7	MMs00694859 tanimoto score: 0.7
MMs00694857 tanimoto score: 0.7	MMs00550453 tanimoto score: 0.7	MMs00550452 tanimoto score: 0.7	MMs03958862 tanimoto score: 0.7

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