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 141 - 160 of 20269

of 1014 Go to Page

MMs01584431 tanimoto score: 0.79	MMs01472995 tanimoto score: 0.79	MMs01584434 tanimoto score: 0.79	MMs00823460 tanimoto score: 0.79
MMs01382031 tanimoto score: 0.79	MMs01584450 tanimoto score: 0.79	MMs01461963 tanimoto score: 0.79	MMs00765735 tanimoto score: 0.79
MMs01584365 tanimoto score: 0.79	MMs01584362 tanimoto score: 0.79	MMs01584465 tanimoto score: 0.79	MMs01584361 tanimoto score: 0.79
MMs01584363 tanimoto score: 0.79	MMs01584366 tanimoto score: 0.79	MMs01637215 tanimoto score: 0.79	MMs01584303 tanimoto score: 0.79
MMs01572082 tanimoto score: 0.79	MMs01572085 tanimoto score: 0.79	MMs01584304 tanimoto score: 0.79	MMs01569820 tanimoto score: 0.79

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