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 61 - 80 of 3160

of 158 Go to Page

MMs03922093 tanimoto score: 0.85	MMs03506651 tanimoto score: 0.85	MMs03761913 tanimoto score: 0.85	MMs03506674 tanimoto score: 0.85
MMs03506167 tanimoto score: 0.85	MMs01726145 tanimoto score: 0.85	MMs03506155 tanimoto score: 0.85	MMs03086287 tanimoto score: 0.85
MMs03373059 tanimoto score: 0.84	MMs03374383 tanimoto score: 0.84	MMs03374331 tanimoto score: 0.84	MMs03502750 tanimoto score: 0.84
MMs03761914 tanimoto score: 0.84	MMs03275196 tanimoto score: 0.84	MMs03505805 tanimoto score: 0.83	MMs03495684 tanimoto score: 0.83
MMs03370572 tanimoto score: 0.83	MMs03370574 tanimoto score: 0.83	MMs03365120 tanimoto score: 0.83	MMs03370753 tanimoto score: 0.83

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