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 701 - 720 of 25708

of 1286 Go to Page

MMs01181316 tanimoto score: 0.78	MMs00923653 tanimoto score: 0.78	MMs00867534 tanimoto score: 0.78	MMs01059053 tanimoto score: 0.78
MMs00525345 tanimoto score: 0.78	MMs00868206 tanimoto score: 0.78	MMs00867535 tanimoto score: 0.78	MMs00889702 tanimoto score: 0.78
MMs01183632 tanimoto score: 0.78	MMs01817954 tanimoto score: 0.78	MMs01885915 tanimoto score: 0.78	MMs02731835 tanimoto score: 0.78
MMs00862402 tanimoto score: 0.77	MMs01179610 tanimoto score: 0.77	MMs01790321 tanimoto score: 0.77	MMs01782589 tanimoto score: 0.77
MMs01782935 tanimoto score: 0.77	MMs00139635 tanimoto score: 0.77	MMs01783092 tanimoto score: 0.77	MMs01179514 tanimoto score: 0.77

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