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 41 - 60 of 8424

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MMs02172199 tanimoto score: 0.94	MMs03750012 tanimoto score: 0.92	MMs03750051 tanimoto score: 0.92	MMs03750811 tanimoto score: 0.92
MMs03750790 tanimoto score: 0.92	MMs02392550 tanimoto score: 0.92	MMs02384995 tanimoto score: 0.92	MMs02383245 tanimoto score: 0.92
MMs00470136 tanimoto score: 0.91	MMs00470135 tanimoto score: 0.91	MMs00470133 tanimoto score: 0.91	MMs03101769 tanimoto score: 0.91
MMs00470134 tanimoto score: 0.91	MMs02765851 tanimoto score: 0.91	MMs02633128 tanimoto score: 0.91	MMs03705598 tanimoto score: 0.9
MMs03705597 tanimoto score: 0.9	MMs03705595 tanimoto score: 0.9	MMs03219484 tanimoto score: 0.9	MMs03705596 tanimoto score: 0.9

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