MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 486
Name: 11-(4-DIMETHYLAMINO-PHENYL)-17-HYDROXY-13-METHYL-17-PROP-1-YNYL-1,2,6,7,8,11,12,13,14,15,16,17-
DODEC AHYDRO-CYCLOPENTA[A]PHENANTHREN-3-ONE
SMILES: CC#CC1(CCC2C1(CC(C3=C4CCC(=O)C=C4CCC23)c5ccc(cc5
)N(C)C)C)O

[show PDB table]

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

Neutral Molecules: 4471Ionic States: 598Tautomers: 1235Drug Similarity: 9

Items found 161 - 180 of 4471

of 224 Go to Page

MMs02409956 tanimoto score: 0.78	MMs00468743 tanimoto score: 0.78	MMs03240652 tanimoto score: 0.78	MMs00448374 tanimoto score: 0.78
MMs00958222 tanimoto score: 0.78	MMs00958223 tanimoto score: 0.78	MMs02254532 tanimoto score: 0.78	MMs03168984 tanimoto score: 0.78
MMs02094732 tanimoto score: 0.78	MMs02094731 tanimoto score: 0.78	MMs02113341 tanimoto score: 0.78	MMs02094730 tanimoto score: 0.78
MMs00958220 tanimoto score: 0.78	MMs02478478 tanimoto score: 0.78	MMs02409957 tanimoto score: 0.78	MMs00468742 tanimoto score: 0.78
MMs01796171 tanimoto score: 0.78	MMs00958221 tanimoto score: 0.78	MMs02114831 tanimoto score: 0.78	MMs02478480 tanimoto score: 0.78

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