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 421 - 440 of 8424

of 422 Go to Page

MMs02417128 tanimoto score: 0.83	MMs03084740 tanimoto score: 0.83	MMs01728253 tanimoto score: 0.83	MMs02412962 tanimoto score: 0.83
MMs02412963 tanimoto score: 0.83	MMs03520771 tanimoto score: 0.83	MMs03519601 tanimoto score: 0.83	MMs03506150 tanimoto score: 0.83
MMs03506052 tanimoto score: 0.83	MMs02407807 tanimoto score: 0.83	MMs02407804 tanimoto score: 0.83	MMs02407808 tanimoto score: 0.83
MMs02407779 tanimoto score: 0.83	MMs02407904 tanimoto score: 0.83	MMs02792826 tanimoto score: 0.83	MMs02172142 tanimoto score: 0.83
MMs02699278 tanimoto score: 0.83	MMs02407806 tanimoto score: 0.83	MMs02172141 tanimoto score: 0.83	MMs03377197 tanimoto score: 0.83

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