MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: COV
Name: (1S,3R,5Z,7E,14beta,17alpha)-17-[(2S,4S)-4-(2-hydroxy-2-methylpropyl)-2-methyltetrahydrofuran-
2-yl]-9,10-secoandrosta-5,7,10-triene-1,3-diol
SMILES: CC12CCCC(=CC=C3CC(CC(C3=C)O)O)C1CCC2C4(CC(CO4
)CC(C)(C)O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3160Ionic States: 81Tautomers: 32Drug Similarity: 48

Items found 121 - 140 of 3160

of 158 Go to Page

MMs03089914 tanimoto score: 0.81	MMs03093266 tanimoto score: 0.81	MMs02759784 tanimoto score: 0.81	MMs03093267 tanimoto score: 0.81
MMs03495482 tanimoto score: 0.81	MMs03609624 tanimoto score: 0.81	MMs03373028 tanimoto score: 0.81	MMs03373013 tanimoto score: 0.81
MMs02420450 tanimoto score: 0.81	MMs03273569 tanimoto score: 0.81	MMs03373056 tanimoto score: 0.81	MMs02453381 tanimoto score: 0.81
MMs02453379 tanimoto score: 0.81	MMs03506073 tanimoto score: 0.81	MMs02453378 tanimoto score: 0.81	MMs02453380 tanimoto score: 0.81
MMs03505838 tanimoto score: 0.81	MMs03505116 tanimoto score: 0.81	MMs00459689 tanimoto score: 0.81	MMs02420448 tanimoto score: 0.81

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