MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: D2V
Name: (3S,5Z,7E,22E)-9,10-secoergosta-5,7,10,22-tetraen-3-ol
SMILES: CC(C)C(C)C=CC(C)C1CCC2C1(CCCC2=CC=C3C
C(CCC3=C)O)C

[show PDB table]

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

Neutral Molecules: 4514Ionic States: 213Tautomers: 78Drug Similarity: 56

Items found 201 - 220 of 4514

of 226 Go to Page

MMs03506073 tanimoto score: 0.88	MMs03495482 tanimoto score: 0.88	MMs03495638 tanimoto score: 0.88	MMs03463607 tanimoto score: 0.88
MMs02396880 tanimoto score: 0.88	MMs03374384 tanimoto score: 0.88	MMs03373058 tanimoto score: 0.88	MMs02399014 tanimoto score: 0.88
MMs03506167 tanimoto score: 0.88	MMs02399511 tanimoto score: 0.87	MMs00290878 tanimoto score: 0.87	MMs00016233 tanimoto score: 0.87
MMs00290877 tanimoto score: 0.87	MMs00290876 tanimoto score: 0.87	MMs03364311 tanimoto score: 0.87	MMs03356797 tanimoto score: 0.87
MMs03356799 tanimoto score: 0.87	MMs03337696 tanimoto score: 0.87	MMs01985269 tanimoto score: 0.87	MMs03083208 tanimoto score: 0.87

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