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 1121 - 1140 of 4514

of 226 Go to Page

MMs03750213 tanimoto score: 0.8	MMs03750882 tanimoto score: 0.8	MMs02461980 tanimoto score: 0.79	MMs03286563 tanimoto score: 0.79
MMs02461981 tanimoto score: 0.79	MMs02461982 tanimoto score: 0.79	MMs03286562 tanimoto score: 0.79	MMs02461983 tanimoto score: 0.79
MMs02415970 tanimoto score: 0.79	MMs02415971 tanimoto score: 0.79	MMs00461911 tanimoto score: 0.79	MMs02415972 tanimoto score: 0.79
MMs02415973 tanimoto score: 0.79	MMs00461909 tanimoto score: 0.79	MMs03496083 tanimoto score: 0.79	MMs03089989 tanimoto score: 0.79
MMs00461910 tanimoto score: 0.79	MMs03230173 tanimoto score: 0.79	MMs02189165 tanimoto score: 0.79	MMs03230179 tanimoto score: 0.79

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