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 481 - 500 of 25708

of 1286 Go to Page

MMs01958370 tanimoto score: 0.78	MMs01958799 tanimoto score: 0.78	MMs02743530 tanimoto score: 0.78	MMs00508609 tanimoto score: 0.78
MMs00508386 tanimoto score: 0.78	MMs01800252 tanimoto score: 0.78	MMs00839993 tanimoto score: 0.78	MMs00508762 tanimoto score: 0.78
MMs00829544 tanimoto score: 0.78	MMs00829542 tanimoto score: 0.78	MMs01181836 tanimoto score: 0.78	MMs01183632 tanimoto score: 0.78
MMs00506684 tanimoto score: 0.78	MMs01782780 tanimoto score: 0.78	MMs01181730 tanimoto score: 0.78	MMs00641495 tanimoto score: 0.78
MMs01775287 tanimoto score: 0.78	MMs01767129 tanimoto score: 0.78	MMs01780488 tanimoto score: 0.78	MMs01743956 tanimoto score: 0.78

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