MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 587
Name: C32-O-(1-METHYL-INDOL-5-YL) 18-HYDROXY-ASCOMYCIN
SMILES: CCC1C=C(C(C(CC(C2C(CC(C(O2)(C(=O)C(=O)N3CCC
CC3C(=O)OC(C(C(CC1=O)O)C)C(=CC4CCC(C(C4)OC)Oc5ccc6c(c5)ccn6C)C)O)C)OC)OC)C)O)C

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

Neutral Molecules: 23386Ionic States: 4854Tautomers: 5111Drug Similarity: 41

Items found 1 - 20 of 23386

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MMs03213018 tanimoto score: 0.83	MMs03364126 tanimoto score: 0.83	MMs03364123 tanimoto score: 0.83	MMs02729900 tanimoto score: 0.83
MMs03364119 tanimoto score: 0.83	MMs03364131 tanimoto score: 0.83	MMs02276523 tanimoto score: 0.83	MMs00860329 tanimoto score: 0.82
MMs01002588 tanimoto score: 0.82	MMs01002586 tanimoto score: 0.82	MMs02102774 tanimoto score: 0.82	MMs00860331 tanimoto score: 0.82
MMs00447783 tanimoto score: 0.82	MMs00858796 tanimoto score: 0.82	MMs00860333 tanimoto score: 0.82	MMs00858794 tanimoto score: 0.82
MMs00860327 tanimoto score: 0.82	MMs00142587 tanimoto score: 0.81	MMs00058779 tanimoto score: 0.81	MMs00697363 tanimoto score: 0.81

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