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 141 - 160 of 3160

of 158 Go to Page

MMs03373028 tanimoto score: 0.81	MMs03520085 tanimoto score: 0.81	MMs00459689 tanimoto score: 0.81	MMs02453380 tanimoto score: 0.81
MMs02453379 tanimoto score: 0.81	MMs02453381 tanimoto score: 0.81	MMs02453378 tanimoto score: 0.81	MMs03506073 tanimoto score: 0.81
MMs03370573 tanimoto score: 0.81	MMs00466817 tanimoto score: 0.8	MMs03495756 tanimoto score: 0.8	MMs03496083 tanimoto score: 0.8
MMs03364828 tanimoto score: 0.8	MMs00466816 tanimoto score: 0.8	MMs03252539 tanimoto score: 0.8	MMs03171307 tanimoto score: 0.8
MMs03195139 tanimoto score: 0.8	MMs03195145 tanimoto score: 0.8	MMs00466818 tanimoto score: 0.8	MMs03195141 tanimoto score: 0.8

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