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 181 - 200 of 3682

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MMs02420448 tanimoto score: 0.82	MMs03462726 tanimoto score: 0.82	MMs03462861 tanimoto score: 0.82	MMs03230277 tanimoto score: 0.82
MMs03090127 tanimoto score: 0.82	MMs03856863 tanimoto score: 0.82	MMs03230049 tanimoto score: 0.81	MMs03373031 tanimoto score: 0.81
MMs03717543 tanimoto score: 0.81	MMs03715587 tanimoto score: 0.81	MMs03712725 tanimoto score: 0.81	MMs03712660 tanimoto score: 0.81
MMs03373004 tanimoto score: 0.81	MMs03717576 tanimoto score: 0.81	MMs03506152 tanimoto score: 0.81	MMs03506151 tanimoto score: 0.81
MMs00018271 tanimoto score: 0.81	MMs03230549 tanimoto score: 0.81	MMs03252539 tanimoto score: 0.81	MMs02388778 tanimoto score: 0.81

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