MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: TT2
Name: (1R,3R,7E,17beta)-17-{(1S,2E,5R)-5-hydroxy-1-methyl-5-[(3S,5S,7S)-tricyclo[3.3.1.1~3,7~]dec-
1-yl]pent-2-en-1-yl}-2-methylidene-9,10-secoestra-5,7-diene-1,3-diol
SMILES: CC(C=CCC(C12CC3CC(C1)CC
(C3)C2)O)C4CCC5C4(CCCC5=CC=C6CC(C(=C)C(C6)O)O)C

[show PDB table]

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

Neutral Molecules: 1345Ionic States: 13Tautomers: 0Drug Similarity: 28

Items found 21 - 40 of 1345

of 68 Go to Page

MMs03365086 tanimoto score: 0.83	MMs03505777 tanimoto score: 0.83	MMs03445234 tanimoto score: 0.83	MMs01726149 tanimoto score: 0.83
MMs00457953 tanimoto score: 0.83	MMs03084717 tanimoto score: 0.83	MMs03921548 tanimoto score: 0.83	MMs01726150 tanimoto score: 0.83
MMs01726151 tanimoto score: 0.83	MMs01726152 tanimoto score: 0.83	MMs03520524 tanimoto score: 0.83	MMs03374331 tanimoto score: 0.83
MMs03364897 tanimoto score: 0.82	MMs03765028 tanimoto score: 0.82	MMs03506167 tanimoto score: 0.82	MMs03506645 tanimoto score: 0.82
MMs03373058 tanimoto score: 0.82	MMs03373146 tanimoto score: 0.82	MMs03370572 tanimoto score: 0.82	MMs03086287 tanimoto score: 0.82

<< Prev Next >>