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 321 - 340 of 4514

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MMs03273529 tanimoto score: 0.87	MMs02453358 tanimoto score: 0.87	MMs03374323 tanimoto score: 0.87	MMs03374330 tanimoto score: 0.87
MMs02453723 tanimoto score: 0.87	MMs03446355 tanimoto score: 0.87	MMs02865936 tanimoto score: 0.87	MMs03273505 tanimoto score: 0.87
MMs02452192 tanimoto score: 0.87	MMs02452757 tanimoto score: 0.87	MMs00467090 tanimoto score: 0.87	MMs02189090 tanimoto score: 0.87
MMs00467089 tanimoto score: 0.87	MMs03273279 tanimoto score: 0.87	MMs03278446 tanimoto score: 0.87	MMs03364311 tanimoto score: 0.87
MMs02189089 tanimoto score: 0.87	MMs02453359 tanimoto score: 0.87	MMs00467088 tanimoto score: 0.87	MMs00290879 tanimoto score: 0.87

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