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 21 - 40 of 4471

of 224 Go to Page

MMs00401875 tanimoto score: 0.91	MMs03209945 tanimoto score: 0.9	MMs00460059 tanimoto score: 0.9	MMs03209947 tanimoto score: 0.9
MMs00460058 tanimoto score: 0.9	MMs00460061 tanimoto score: 0.9	MMs00460060 tanimoto score: 0.9	MMs03084610 tanimoto score: 0.89
MMs00460054 tanimoto score: 0.88	MMs00460053 tanimoto score: 0.88	MMs00460055 tanimoto score: 0.88	MMs00460052 tanimoto score: 0.88
MMs03628832 tanimoto score: 0.88	MMs03628831 tanimoto score: 0.88	MMs02389402 tanimoto score: 0.88	MMs01785033 tanimoto score: 0.88
MMs01957171 tanimoto score: 0.88	MMs01957173 tanimoto score: 0.88	MMs01957172 tanimoto score: 0.88	MMs03628892 tanimoto score: 0.88

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