MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 858
Name: C32-O-(1-ETHYL-INDOL-5-YL)ASCOMYCIN
SMILES: CCC1C=C(CC(CC(C2C(CC(C(O2)(C(=O)C(=O)N3CCCCC3C(=O)OC(C(C
(CC1=O)O)C)C(=CC4CCC(C(C4)OC)Oc5ccc6c(c5)ccn6CC)C)O)C)OC)OC)C)C

[show PDB table]

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

Neutral Molecules: 25708Ionic States: 5444Tautomers: 5240Drug Similarity: 45

Items found 301 - 320 of 25708

of 1286 Go to Page

MMs01784143 tanimoto score: 0.79	MMs01731942 tanimoto score: 0.79	MMs01779527 tanimoto score: 0.79	MMs01784144 tanimoto score: 0.79
MMs00860335 tanimoto score: 0.79	MMs00849092 tanimoto score: 0.79	MMs00786121 tanimoto score: 0.79	MMs00860339 tanimoto score: 0.79
MMs01794481 tanimoto score: 0.79	MMs01539621 tanimoto score: 0.79	MMs01082512 tanimoto score: 0.79	MMs00785717 tanimoto score: 0.79
MMs01082513 tanimoto score: 0.79	MMs01715340 tanimoto score: 0.79	MMs00868016 tanimoto score: 0.79	MMs01190866 tanimoto score: 0.79
MMs01454931 tanimoto score: 0.79	MMs01084566 tanimoto score: 0.79	MMs01454949 tanimoto score: 0.79	MMs01715341 tanimoto score: 0.79

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