MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 17H
Name: 17-HYDROXY-18A-HOMO-19-NOR-17ALPHA-PREGNA-4,9,11-TRIEN-3-ONE
SMILES: CCC1(CCC2C1(C=CC3=C4CCC(=O)C=C4
CCC23)CC)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 321 - 340 of 8424

of 422 Go to Page

MMs03163768 tanimoto score: 0.84	MMs03163767 tanimoto score: 0.84	MMs02426692 tanimoto score: 0.84	MMs03503228 tanimoto score: 0.84
MMs02416768 tanimoto score: 0.84	MMs01871164 tanimoto score: 0.84	MMs03379674 tanimoto score: 0.84	MMs03379673 tanimoto score: 0.84
MMs00466990 tanimoto score: 0.84	MMs00466987 tanimoto score: 0.84	MMs00466988 tanimoto score: 0.84	MMs01797428 tanimoto score: 0.84
MMs03371418 tanimoto score: 0.84	MMs01797427 tanimoto score: 0.84	MMs00466989 tanimoto score: 0.84	MMs01797426 tanimoto score: 0.84
MMs02416765 tanimoto score: 0.84	MMs03102217 tanimoto score: 0.84	MMs02416766 tanimoto score: 0.84	MMs03219438 tanimoto score: 0.84

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