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 1 - 20 of 3160

of 158 Go to Page

MMs03520523 tanimoto score: 0.96	MMs03507025 tanimoto score: 0.95	MMs03373146 tanimoto score: 0.92	MMs03506645 tanimoto score: 0.92
MMs03445234 tanimoto score: 0.91	MMs01726149 tanimoto score: 0.91	MMs00457953 tanimoto score: 0.91	MMs03921548 tanimoto score: 0.91
MMs03520524 tanimoto score: 0.91	MMs03506157 tanimoto score: 0.91	MMs03506576 tanimoto score: 0.91	MMs01726150 tanimoto score: 0.91
MMs01726151 tanimoto score: 0.91	MMs03365086 tanimoto score: 0.91	MMs01726152 tanimoto score: 0.91	MMs03374384 tanimoto score: 0.9
MMs03856861 tanimoto score: 0.9	MMs03506287 tanimoto score: 0.9	MMs03463607 tanimoto score: 0.9	MMs03495638 tanimoto score: 0.9

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