MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: R18
Name: (17BETA)-17-HYDROXY-17-METHYLESTRA-4,9,11-TRIEN-3-ONE
SMILES: CC1(CCC2C1(C=CC3=C4CCC(=O)C=C4CCC23)C)
O

[show PDB table]

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

Neutral Molecules: 8424Ionic States: 671Tautomers: 335Drug Similarity: 180

Items found 401 - 420 of 8424

of 422 Go to Page

MMs02426694 tanimoto score: 0.84	MMs03102217 tanimoto score: 0.84	MMs02426687 tanimoto score: 0.84	MMs01874919 tanimoto score: 0.84
MMs01874920 tanimoto score: 0.84	MMs01874921 tanimoto score: 0.84	MMs03503228 tanimoto score: 0.84	MMs02416768 tanimoto score: 0.84
MMs02416767 tanimoto score: 0.84	MMs02426688 tanimoto score: 0.84	MMs02416765 tanimoto score: 0.84	MMs02865939 tanimoto score: 0.84
MMs02416766 tanimoto score: 0.84	MMs01871164 tanimoto score: 0.84	MMs03610261 tanimoto score: 0.84	MMs03840882 tanimoto score: 0.84
MMs03377197 tanimoto score: 0.83	MMs02407779 tanimoto score: 0.83	MMs02407904 tanimoto score: 0.83	MMs03374322 tanimoto score: 0.83

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