MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C3O
Name: 2ALPHA-PROPOXY-1ALPHA,25-DIHYDROXYVITAMIN D3
SMILES: CCCOC1C(CC(=CC=C2CCCC3(C2CCC3C(C)CCCC(C)(C)O)C)
C(=C)C1O)O

[show PDB table]

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

Neutral Molecules: 3682Ionic States: 81Tautomers: 40Drug Similarity: 52

Items found 141 - 160 of 3682

of 185 Go to Page

MMs03230277 tanimoto score: 0.82	MMs03230313 tanimoto score: 0.82	MMs03505838 tanimoto score: 0.82	MMs03506073 tanimoto score: 0.82
MMs03502764 tanimoto score: 0.82	MMs03229868 tanimoto score: 0.82	MMs02759784 tanimoto score: 0.82	MMs03229833 tanimoto score: 0.82
MMs02420451 tanimoto score: 0.82	MMs03495482 tanimoto score: 0.82	MMs03472322 tanimoto score: 0.82	MMs02420449 tanimoto score: 0.82
MMs03462862 tanimoto score: 0.82	MMs02420450 tanimoto score: 0.82	MMs03090121 tanimoto score: 0.82	MMs03226121 tanimoto score: 0.82
MMs03226147 tanimoto score: 0.82	MMs03520085 tanimoto score: 0.82	MMs03226174 tanimoto score: 0.82	MMs03093266 tanimoto score: 0.82

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