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 1441 - 1460 of 3253

of 163 Go to Page

MMs01875151 tanimoto score: 0.75	MMs02436957 tanimoto score: 0.75	MMs01875150 tanimoto score: 0.75	MMs03716921 tanimoto score: 0.75
MMs02436956 tanimoto score: 0.75	MMs02436955 tanimoto score: 0.75	MMs01875149 tanimoto score: 0.75	MMs02436954 tanimoto score: 0.75
MMs03378059 tanimoto score: 0.75	MMs00457533 tanimoto score: 0.75	MMs00457532 tanimoto score: 0.75	MMs00457531 tanimoto score: 0.75
MMs00457530 tanimoto score: 0.75	MMs01871350 tanimoto score: 0.75	MMs01871225 tanimoto score: 0.75	MMs00288000 tanimoto score: 0.75
MMs01794940 tanimoto score: 0.75	MMs03286563 tanimoto score: 0.75	MMs01794544 tanimoto score: 0.75	MMs01794543 tanimoto score: 0.75

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