MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 81 - 100 of 3160

of 158 Go to Page

MMs03761967 tanimoto score: 0.83	MMs03765028 tanimoto score: 0.83	MMs03765329 tanimoto score: 0.83	MMs03370574 tanimoto score: 0.83
MMs03370753 tanimoto score: 0.83	MMs03505805 tanimoto score: 0.83	MMs03365120 tanimoto score: 0.83	MMs03370572 tanimoto score: 0.83
MMs03275370 tanimoto score: 0.83	MMs03364897 tanimoto score: 0.83	MMs03464612 tanimoto score: 0.83	MMs03506286 tanimoto score: 0.83
MMs02463302 tanimoto score: 0.82	MMs02463303 tanimoto score: 0.82	MMs02463304 tanimoto score: 0.82	MMs03495679 tanimoto score: 0.82
MMs03495622 tanimoto score: 0.82	MMs02463305 tanimoto score: 0.82	MMs03495624 tanimoto score: 0.82	MMs03177083 tanimoto score: 0.82

<< Prev Next >>