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 981 - 1000 of 4514

of 226 Go to Page

MMs02383151 tanimoto score: 0.81	MMs02401266 tanimoto score: 0.81	MMs03506152 tanimoto score: 0.81	MMs03418362 tanimoto score: 0.81
MMs03398937 tanimoto score: 0.81	MMs03506151 tanimoto score: 0.81	MMs03379592 tanimoto score: 0.81	MMs02449584 tanimoto score: 0.81
MMs02449585 tanimoto score: 0.81	MMs02514805 tanimoto score: 0.81	MMs02449583 tanimoto score: 0.81	MMs03765288 tanimoto score: 0.81
MMs02418769 tanimoto score: 0.81	MMs02418771 tanimoto score: 0.81	MMs02418770 tanimoto score: 0.81	MMs03505849 tanimoto score: 0.81
MMs02418772 tanimoto score: 0.81	MMs02399709 tanimoto score: 0.81	MMs03503906 tanimoto score: 0.81	MMs03504059 tanimoto score: 0.81

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