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 1401 - 1420 of 3253

of 163 Go to Page

MMs03724380 tanimoto score: 0.75	MMs03718254 tanimoto score: 0.75	MMs03718314 tanimoto score: 0.75	MMs03458258 tanimoto score: 0.75
MMs03458318 tanimoto score: 0.75	MMs03458906 tanimoto score: 0.75	MMs02452218 tanimoto score: 0.75	MMs02452217 tanimoto score: 0.75
MMs02452216 tanimoto score: 0.75	MMs02452215 tanimoto score: 0.75	MMs02452166 tanimoto score: 0.75	MMs02452165 tanimoto score: 0.75
MMs02452164 tanimoto score: 0.75	MMs02452163 tanimoto score: 0.75	MMs03418362 tanimoto score: 0.75	MMs01878686 tanimoto score: 0.75
MMs01878685 tanimoto score: 0.75	MMs02449585 tanimoto score: 0.75	MMs01878684 tanimoto score: 0.75	MMs02449584 tanimoto score: 0.75

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