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 1561 - 1580 of 3253

of 163 Go to Page

MMs02499821 tanimoto score: 0.74	MMs03225850 tanimoto score: 0.74	MMs00456810 tanimoto score: 0.74	MMs02488764 tanimoto score: 0.74
MMs03587512 tanimoto score: 0.74	MMs03587501 tanimoto score: 0.74	MMs02484764 tanimoto score: 0.74	MMs03587462 tanimoto score: 0.74
MMs02484763 tanimoto score: 0.74	MMs02484761 tanimoto score: 0.74	MMs00456809 tanimoto score: 0.74	MMs02484759 tanimoto score: 0.74
MMs03587475 tanimoto score: 0.74	MMs03083274 tanimoto score: 0.74	MMs03083273 tanimoto score: 0.74	MMs03569954 tanimoto score: 0.74
MMs03083275 tanimoto score: 0.74	MMs03569970 tanimoto score: 0.74	MMs03569991 tanimoto score: 0.74	MMs00456808 tanimoto score: 0.74

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