MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AOE
Name: N-BUTYL-11-[(7R,8R,9S,13S,14S,17S)-3,17-DIHYDROXY-13-METHYL-7,8,9,11,12,13,14,15,16,17-DECAHYDRO-
6H-CYCLOPENTA[A]PHENANTHREN-7-YL]-N-METHYLUNDECANAMIDE
SMILES: CCCCN(C)C(=O)CCCCCCCCCCC1Cc2cc(ccc2C3
C1C4CCC(C4(CC3)C)O)O

[show PDB table]

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

Neutral Molecules: 8635Ionic States: 1823Tautomers: 1122Drug Similarity: 80

Items found 321 - 340 of 8635

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MMs00841828 tanimoto score: 0.81	MMs02440373 tanimoto score: 0.81	MMs03337767 tanimoto score: 0.81	MMs00293813 tanimoto score: 0.81
MMs00293814 tanimoto score: 0.81	MMs02418843 tanimoto score: 0.81	MMs02401958 tanimoto score: 0.81	MMs00854465 tanimoto score: 0.81
MMs00293815 tanimoto score: 0.81	MMs02418844 tanimoto score: 0.81	MMs02440374 tanimoto score: 0.81	MMs03759252 tanimoto score: 0.81
MMs00838054 tanimoto score: 0.8	MMs02429485 tanimoto score: 0.8	MMs00823435 tanimoto score: 0.8	MMs02429484 tanimoto score: 0.8
MMs03384359 tanimoto score: 0.8	MMs03378534 tanimoto score: 0.8	MMs03384361 tanimoto score: 0.8	MMs02429486 tanimoto score: 0.8

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