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 41 - 60 of 4514

of 226 Go to Page

MMs03504594 tanimoto score: 0.93	MMs03275370 tanimoto score: 0.93	MMs03922093 tanimoto score: 0.93	MMs01726145 tanimoto score: 0.93
MMs01726146 tanimoto score: 0.93	MMs01726147 tanimoto score: 0.93	MMs03086287 tanimoto score: 0.93	MMs03505805 tanimoto score: 0.93
MMs03506155 tanimoto score: 0.93	MMs01726148 tanimoto score: 0.93	MMs03761913 tanimoto score: 0.93	MMs03374325 tanimoto score: 0.91
MMs01872579 tanimoto score: 0.91	MMs01872577 tanimoto score: 0.91	MMs01872580 tanimoto score: 0.91	MMs03319199 tanimoto score: 0.91
MMs01781782 tanimoto score: 0.91	MMs01872578 tanimoto score: 0.91	MMs02399665 tanimoto score: 0.91	MMs02399666 tanimoto score: 0.91

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