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 221 - 240 of 3160

of 158 Go to Page

MMs03195139 tanimoto score: 0.8	MMs01791943 tanimoto score: 0.79	MMs01791944 tanimoto score: 0.79	MMs02445541 tanimoto score: 0.79
MMs02445540 tanimoto score: 0.79	MMs02189028 tanimoto score: 0.79	MMs00457064 tanimoto score: 0.79	MMs02189029 tanimoto score: 0.79
MMs02445539 tanimoto score: 0.79	MMs00457063 tanimoto score: 0.79	MMs00457062 tanimoto score: 0.79	MMs02189026 tanimoto score: 0.79
MMs03505804 tanimoto score: 0.79	MMs01726622 tanimoto score: 0.79	MMs00457061 tanimoto score: 0.79	MMs01726623 tanimoto score: 0.79
MMs02189027 tanimoto score: 0.79	MMs01791942 tanimoto score: 0.79	MMs03090250 tanimoto score: 0.79	MMs01726624 tanimoto score: 0.79

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