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 1201 - 1220 of 4514

of 226 Go to Page

MMs00058629 tanimoto score: 0.79	MMs02417529 tanimoto score: 0.79	MMs03171222 tanimoto score: 0.79	MMs03504791 tanimoto score: 0.79
MMs03230501 tanimoto score: 0.79	MMs00058628 tanimoto score: 0.79	MMs03230179 tanimoto score: 0.79	MMs01877855 tanimoto score: 0.79
MMs00058627 tanimoto score: 0.79	MMs03230173 tanimoto score: 0.79	MMs03230149 tanimoto score: 0.79	MMs03502750 tanimoto score: 0.79
MMs02415970 tanimoto score: 0.79	MMs02415971 tanimoto score: 0.79	MMs02415972 tanimoto score: 0.79	MMs03230102 tanimoto score: 0.79
MMs02415973 tanimoto score: 0.79	MMs03230108 tanimoto score: 0.79	MMs03337873 tanimoto score: 0.79	MMs03337881 tanimoto score: 0.79

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