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 61 - 80 of 4471

of 224 Go to Page

MMs03497963 tanimoto score: 0.81	MMs03497946 tanimoto score: 0.81	MMs03497937 tanimoto score: 0.81	MMs01089686 tanimoto score: 0.81
MMs02410356 tanimoto score: 0.81	MMs00812130 tanimoto score: 0.81	MMs02410360 tanimoto score: 0.81	MMs00302754 tanimoto score: 0.81
MMs02410361 tanimoto score: 0.81	MMs02378359 tanimoto score: 0.81	MMs01089685 tanimoto score: 0.81	MMs02225267 tanimoto score: 0.81
MMs00690716 tanimoto score: 0.81	MMs02410362 tanimoto score: 0.81	MMs03275906 tanimoto score: 0.81	MMs00295487 tanimoto score: 0.8
MMs00480731 tanimoto score: 0.8	MMs00230782 tanimoto score: 0.8	MMs00480728 tanimoto score: 0.8	MMs02225268 tanimoto score: 0.8

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