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 1181 - 1200 of 4514

of 226 Go to Page

MMs01221813 tanimoto score: 0.79	MMs01221812 tanimoto score: 0.79	MMs02417528 tanimoto score: 0.79	MMs02417526 tanimoto score: 0.79
MMs03230179 tanimoto score: 0.79	MMs00451381 tanimoto score: 0.79	MMs03504791 tanimoto score: 0.79	MMs02417527 tanimoto score: 0.79
MMs02417529 tanimoto score: 0.79	MMs03230149 tanimoto score: 0.79	MMs03502750 tanimoto score: 0.79	MMs03230108 tanimoto score: 0.79
MMs03337881 tanimoto score: 0.79	MMs03230102 tanimoto score: 0.79	MMs03337873 tanimoto score: 0.79	MMs03337588 tanimoto score: 0.79
MMs03230077 tanimoto score: 0.79	MMs03337558 tanimoto score: 0.79	MMs03337595 tanimoto score: 0.79	MMs02396766 tanimoto score: 0.79

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