MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: V2H
Name: (1S,3R,5Z,7E,22E)-9,10-secoergosta-5,7,10,22-tetraene-1,3-diol
SMILES: CC(C)C(C)C=CC(C)C1CCC2C1(CCCC
2=CC=C3CC(CC(C3=C)O)O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3253Ionic States: 144Tautomers: 46Drug Similarity: 44

Items found 81 - 100 of 3253

of 163 Go to Page

MMs02388778 tanimoto score: 0.9	MMs03916719 tanimoto score: 0.9	MMs03916718 tanimoto score: 0.9	MMs03252539 tanimoto score: 0.9
MMs03495679 tanimoto score: 0.9	MMs03444812 tanimoto score: 0.9	MMs00018271 tanimoto score: 0.9	MMs02388779 tanimoto score: 0.9
MMs03506644 tanimoto score: 0.89	MMs03374383 tanimoto score: 0.89	MMs03373059 tanimoto score: 0.89	MMs03275196 tanimoto score: 0.89
MMs03506155 tanimoto score: 0.88	MMs03761913 tanimoto score: 0.88	MMs03715587 tanimoto score: 0.88	MMs03273514 tanimoto score: 0.88
MMs03273492 tanimoto score: 0.88	MMs03504594 tanimoto score: 0.88	MMs03273662 tanimoto score: 0.88	MMs01726148 tanimoto score: 0.88

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