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 81 - 100 of 4471

of 224 Go to Page

MMs02457954 tanimoto score: 0.8	MMs02457955 tanimoto score: 0.8	MMs02113755 tanimoto score: 0.8	MMs02457956 tanimoto score: 0.8
MMs03304656 tanimoto score: 0.8	MMs03270862 tanimoto score: 0.8	MMs03304850 tanimoto score: 0.8	MMs00480730 tanimoto score: 0.8
MMs00295487 tanimoto score: 0.8	MMs00480729 tanimoto score: 0.8	MMs00480731 tanimoto score: 0.8	MMs02410161 tanimoto score: 0.8
MMs00230782 tanimoto score: 0.8	MMs02378357 tanimoto score: 0.8	MMs01083821 tanimoto score: 0.8	MMs02478292 tanimoto score: 0.8
MMs00477420 tanimoto score: 0.8	MMs00480728 tanimoto score: 0.8	MMs02845465 tanimoto score: 0.8	MMs00756986 tanimoto score: 0.79

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