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 621 - 640 of 25708

of 1286 Go to Page

MMs01817956 tanimoto score: 0.78	MMs00175458 tanimoto score: 0.78	MMs00175457 tanimoto score: 0.78	MMs01189177 tanimoto score: 0.78
MMs01821963 tanimoto score: 0.78	MMs00860739 tanimoto score: 0.78	MMs00525345 tanimoto score: 0.78	MMs01191598 tanimoto score: 0.78
MMs01191577 tanimoto score: 0.78	MMs01191580 tanimoto score: 0.78	MMs01183632 tanimoto score: 0.78	MMs01191621 tanimoto score: 0.78
MMs01825745 tanimoto score: 0.78	MMs01875888 tanimoto score: 0.78	MMs01181730 tanimoto score: 0.78	MMs01181835 tanimoto score: 0.78
MMs01191875 tanimoto score: 0.78	MMs00510812 tanimoto score: 0.78	MMs00517030 tanimoto score: 0.78	MMs01800252 tanimoto score: 0.78

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