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 61 - 80 of 8424

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MMs03219484 tanimoto score: 0.9	MMs03705598 tanimoto score: 0.9	MMs03102350 tanimoto score: 0.9	MMs03090379 tanimoto score: 0.9
MMs03370459 tanimoto score: 0.89	MMs03520416 tanimoto score: 0.89	MMs03506913 tanimoto score: 0.89	MMs03496394 tanimoto score: 0.89
MMs03502706 tanimoto score: 0.89	MMs03507008 tanimoto score: 0.89	MMs03377902 tanimoto score: 0.89	MMs03378040 tanimoto score: 0.89
MMs03370513 tanimoto score: 0.89	MMs02450850 tanimoto score: 0.88	MMs02450851 tanimoto score: 0.88	MMs02450810 tanimoto score: 0.88
MMs03275500 tanimoto score: 0.88	MMs02412495 tanimoto score: 0.88	MMs03275474 tanimoto score: 0.88	MMs03166966 tanimoto score: 0.88

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