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 1021 - 1040 of 1277

of 64 Go to Page

MMs00393900 tanimoto score: 0.7	MMs00871227 tanimoto score: 0.7	MMs03495313 tanimoto score: 0.7	MMs00393899 tanimoto score: 0.7
MMs00862571 tanimoto score: 0.7	MMs03514523 tanimoto score: 0.7	MMs00862570 tanimoto score: 0.7	MMs00393898 tanimoto score: 0.7
MMs03541241 tanimoto score: 0.7	MMs03541243 tanimoto score: 0.7	MMs03541246 tanimoto score: 0.7	MMs03542502 tanimoto score: 0.7
MMs00862569 tanimoto score: 0.7	MMs00018052 tanimoto score: 0.7	MMs00393897 tanimoto score: 0.7	MMs00862568 tanimoto score: 0.7
MMs00018044 tanimoto score: 0.7	MMs00393896 tanimoto score: 0.7	MMs00018042 tanimoto score: 0.7	MMs00393895 tanimoto score: 0.7

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