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 21 - 40 of 25708

of 1286 Go to Page

MMs00058779 tanimoto score: 0.82	MMs00069905 tanimoto score: 0.82	MMs00142587 tanimoto score: 0.82	MMs00255981 tanimoto score: 0.82
MMs00164753 tanimoto score: 0.82	MMs00164759 tanimoto score: 0.82	MMs01986607 tanimoto score: 0.82	MMs00860327 tanimoto score: 0.82
MMs00860329 tanimoto score: 0.82	MMs00164755 tanimoto score: 0.82	MMs01192342 tanimoto score: 0.82	MMs00142590 tanimoto score: 0.82
MMs00255980 tanimoto score: 0.82	MMs01192341 tanimoto score: 0.82	MMs01986605 tanimoto score: 0.82	MMs00255982 tanimoto score: 0.81
MMs00255983 tanimoto score: 0.81	MMs00697363 tanimoto score: 0.81	MMs00697364 tanimoto score: 0.81	MMs00028941 tanimoto score: 0.81

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