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 241 - 260 of 4514

of 226 Go to Page

MMs03127957 tanimoto score: 0.87	MMs02624322 tanimoto score: 0.87	MMs02624321 tanimoto score: 0.87	MMs02452754 tanimoto score: 0.87
MMs00290879 tanimoto score: 0.87	MMs02399511 tanimoto score: 0.87	MMs03083207 tanimoto score: 0.87	MMs01872559 tanimoto score: 0.87
MMs03090624 tanimoto score: 0.87	MMs02453360 tanimoto score: 0.87	MMs03090614 tanimoto score: 0.87	MMs02408981 tanimoto score: 0.87
MMs03374328 tanimoto score: 0.87	MMs01872560 tanimoto score: 0.87	MMs03083208 tanimoto score: 0.87	MMs02452755 tanimoto score: 0.87
MMs02453359 tanimoto score: 0.87	MMs02624287 tanimoto score: 0.87	MMs03374330 tanimoto score: 0.87	MMs03364311 tanimoto score: 0.87

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