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 181 - 200 of 8424

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MMs02385944 tanimoto score: 0.86	MMs02383261 tanimoto score: 0.86	MMs02383211 tanimoto score: 0.86	MMs01871496 tanimoto score: 0.86
MMs01871494 tanimoto score: 0.86	MMs01871495 tanimoto score: 0.86	MMs02381754 tanimoto score: 0.86	MMs01871409 tanimoto score: 0.86
MMs01871410 tanimoto score: 0.86	MMs02502347 tanimoto score: 0.86	MMs02502345 tanimoto score: 0.86	MMs02502349 tanimoto score: 0.86
MMs00469128 tanimoto score: 0.86	MMs02502343 tanimoto score: 0.86	MMs01871401 tanimoto score: 0.86	MMs01871402 tanimoto score: 0.86
MMs01871403 tanimoto score: 0.86	MMs01871404 tanimoto score: 0.86	MMs01728271 tanimoto score: 0.86	MMs01727162 tanimoto score: 0.86

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