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 281 - 300 of 4514

of 226 Go to Page

MMs03221305 tanimoto score: 0.87	MMs01781613 tanimoto score: 0.87	MMs02453723 tanimoto score: 0.87	MMs03221306 tanimoto score: 0.87
MMs02453724 tanimoto score: 0.87	MMs00016572 tanimoto score: 0.87	MMs03089518 tanimoto score: 0.87	MMs02453361 tanimoto score: 0.87
MMs03374323 tanimoto score: 0.87	MMs03364311 tanimoto score: 0.87	MMs03356799 tanimoto score: 0.87	MMs01781612 tanimoto score: 0.87
MMs01771380 tanimoto score: 0.87	MMs03364124 tanimoto score: 0.87	MMs02439262 tanimoto score: 0.87	MMs02389836 tanimoto score: 0.87
MMs02453359 tanimoto score: 0.87	MMs02389835 tanimoto score: 0.87	MMs03356795 tanimoto score: 0.87	MMs03337397 tanimoto score: 0.87

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