MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ENM
Name: (5S,8R,9S,10S,13R,14S,17S)-13-{2-[(3,5-DIFLUOROBENZYL)OXY]ETHYL}-17-HYDROXY-10-METHYLHEXADECAHYDRO-
3H-CYCLOPENTA[A]PHENANTHREN-3-ONE
SMILES: CC12CCC(=O)CC1CCC3C2CCC4(C3CCC4O)CCOCc5cc(cc(c5)F)F

[show PDB table]

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

Neutral Molecules: 6913Ionic States: 497Tautomers: 166Drug Similarity: 51

Items found 321 - 340 of 6913

of 346 Go to Page

MMs02440731 tanimoto score: 0.8	MMs01578473 tanimoto score: 0.8	MMs02440671 tanimoto score: 0.8	MMs02440672 tanimoto score: 0.8
MMs02440673 tanimoto score: 0.8	MMs03225040 tanimoto score: 0.8	MMs02438323 tanimoto score: 0.8	MMs02438324 tanimoto score: 0.8
MMs02438325 tanimoto score: 0.8	MMs02440728 tanimoto score: 0.8	MMs02438322 tanimoto score: 0.8	MMs02440670 tanimoto score: 0.8
MMs03225039 tanimoto score: 0.8	MMs03225716 tanimoto score: 0.8	MMs00058618 tanimoto score: 0.8	MMs00058617 tanimoto score: 0.8
MMs00024634 tanimoto score: 0.8	MMs00058616 tanimoto score: 0.8	MMs02392549 tanimoto score: 0.8	MMs00058615 tanimoto score: 0.8

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