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 261 - 280 of 4514

of 226 Go to Page

MMs01872562 tanimoto score: 0.87	MMs02453358 tanimoto score: 0.87	MMs02453359 tanimoto score: 0.87	MMs01781612 tanimoto score: 0.87
MMs01781613 tanimoto score: 0.87	MMs01781614 tanimoto score: 0.87	MMs01781615 tanimoto score: 0.87	MMs02453360 tanimoto score: 0.87
MMs02452757 tanimoto score: 0.87	MMs03374328 tanimoto score: 0.87	MMs02865926 tanimoto score: 0.87	MMs03374330 tanimoto score: 0.87
MMs02399511 tanimoto score: 0.87	MMs01771380 tanimoto score: 0.87	MMs02453361 tanimoto score: 0.87	MMs03147512 tanimoto score: 0.87
MMs02452754 tanimoto score: 0.87	MMs02452755 tanimoto score: 0.87	MMs03374323 tanimoto score: 0.87	MMs02452756 tanimoto score: 0.87

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