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 641 - 660 of 4514

of 226 Go to Page

MMs02889709 tanimoto score: 0.84	MMs03506307 tanimoto score: 0.84	MMs03269791 tanimoto score: 0.84	MMs03269789 tanimoto score: 0.84
MMs03918502 tanimoto score: 0.84	MMs03918501 tanimoto score: 0.84	MMs03918500 tanimoto score: 0.84	MMs03918499 tanimoto score: 0.84
MMs03230549 tanimoto score: 0.84	MMs03230601 tanimoto score: 0.84	MMs03376588 tanimoto score: 0.84	MMs03376593 tanimoto score: 0.84
MMs03502735 tanimoto score: 0.84	MMs03230474 tanimoto score: 0.84	MMs03502734 tanimoto score: 0.84	MMs00466818 tanimoto score: 0.84
MMs00466817 tanimoto score: 0.84	MMs00466816 tanimoto score: 0.84	MMs03230177 tanimoto score: 0.84	MMs00466815 tanimoto score: 0.84

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