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 401 - 420 of 8635

of 432 Go to Page

MMs00031045 tanimoto score: 0.8	MMs00466353 tanimoto score: 0.8	MMs03378534 tanimoto score: 0.8	MMs03384364 tanimoto score: 0.8
MMs03378103 tanimoto score: 0.8	MMs00466242 tanimoto score: 0.8	MMs03378005 tanimoto score: 0.8	MMs03378106 tanimoto score: 0.8
MMs02404363 tanimoto score: 0.8	MMs02172187 tanimoto score: 0.8	MMs03378001 tanimoto score: 0.8	MMs03378002 tanimoto score: 0.8
MMs02404360 tanimoto score: 0.8	MMs03705972 tanimoto score: 0.8	MMs03377988 tanimoto score: 0.8	MMs02188152 tanimoto score: 0.8
MMs02404361 tanimoto score: 0.8	MMs00137874 tanimoto score: 0.8	MMs00912066 tanimoto score: 0.8	MMs00137873 tanimoto score: 0.8

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