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 801 - 820 of 1277

of 64 Go to Page

MMs03102273 tanimoto score: 0.71	MMs03122198 tanimoto score: 0.71	MMs03122199 tanimoto score: 0.71	MMs03122200 tanimoto score: 0.71
MMs03122201 tanimoto score: 0.71	MMs03126179 tanimoto score: 0.71	MMs03126180 tanimoto score: 0.71	MMs03126181 tanimoto score: 0.71
MMs03126182 tanimoto score: 0.71	MMs03131071 tanimoto score: 0.71	MMs03131073 tanimoto score: 0.71	MMs03131075 tanimoto score: 0.71
MMs03131764 tanimoto score: 0.71	MMs03131765 tanimoto score: 0.71	MMs03131766 tanimoto score: 0.71	MMs03167055 tanimoto score: 0.71
MMs03172061 tanimoto score: 0.71	MMs03172063 tanimoto score: 0.71	MMs03172065 tanimoto score: 0.71	MMs03182591 tanimoto score: 0.71

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