MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ANJ
Name: (2R,3S,6S,7R,8R)-3-{[3-(FORMYLAMINO)-2-HYDROXYBENZOYL]AMINO}-8-HEXYL-2,6-DIMETHYL-4,9-DIOXO-
1,5-DIOXONAN-7-YL (2S)-2-METHYLBUTANOATE
SMILES: CCCCCCC1C(C(OC(=O)C(C(OC1=O)C)NC(=O)c2cccc(c2O)NC=O
)C)OC(=O)C(C)CC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 20269Ionic States: 2954Tautomers: 909Drug Similarity: 25

Items found 221 - 240 of 20269

of 1014 Go to Page

MMs01584478 tanimoto score: 0.79	MMs01485145 tanimoto score: 0.79	MMs01506596 tanimoto score: 0.79	MMs01429623 tanimoto score: 0.79
MMs00279717 tanimoto score: 0.79	MMs00765733 tanimoto score: 0.79	MMs01584303 tanimoto score: 0.79	MMs01584431 tanimoto score: 0.79
MMs01436181 tanimoto score: 0.79	MMs01358403 tanimoto score: 0.79	MMs00477141 tanimoto score: 0.79	MMs01482869 tanimoto score: 0.79
MMs01564620 tanimoto score: 0.79	MMs01473211 tanimoto score: 0.79	MMs01584360 tanimoto score: 0.79	MMs02067376 tanimoto score: 0.79
MMs03398708 tanimoto score: 0.79	MMs03535310 tanimoto score: 0.79	MMs02348230 tanimoto score: 0.79	MMs02869202 tanimoto score: 0.79

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