MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: V2H
Name: (1S,3R,5Z,7E,22E)-9,10-secoergosta-5,7,10,22-tetraene-1,3-diol
SMILES: CC(C)C(C)C=CC(C)C1CCC2C1(CCCC
2=CC=C3CC(CC(C3=C)O)O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3253Ionic States: 144Tautomers: 46Drug Similarity: 44

Items found 761 - 780 of 3253

of 163 Go to Page

MMs03502734 tanimoto score: 0.79	MMs01727358 tanimoto score: 0.79	MMs03502735 tanimoto score: 0.79	MMs01727357 tanimoto score: 0.79
MMs03147481 tanimoto score: 0.79	MMs03230601 tanimoto score: 0.79	MMs03147224 tanimoto score: 0.79	MMs03376033 tanimoto score: 0.79
MMs02509967 tanimoto score: 0.79	MMs03609624 tanimoto score: 0.79	MMs02188104 tanimoto score: 0.79	MMs02188103 tanimoto score: 0.79
MMs02188102 tanimoto score: 0.79	MMs02188101 tanimoto score: 0.79	MMs03520577 tanimoto score: 0.79	MMs03520574 tanimoto score: 0.79
MMs03520718 tanimoto score: 0.79	MMs03230594 tanimoto score: 0.79	MMs03230554 tanimoto score: 0.79	MMs03520274 tanimoto score: 0.79

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