MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: OCC
Name: 2ALPHA-(3-HYDROXYPROPOXY)-1ALPHA,25-DIHYDROXYVITAMIN D3
SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3C
C(C(C(C3=C)O)OCCCO)O)C

[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 401 - 420 of 3682

of 185 Go to Page

MMs03324779 tanimoto score: 0.79	MMs03089988 tanimoto score: 0.79	MMs03324786 tanimoto score: 0.79	MMs03319482 tanimoto score: 0.79
MMs03364828 tanimoto score: 0.79	MMs02452753 tanimoto score: 0.79	MMs02452752 tanimoto score: 0.79	MMs00024350 tanimoto score: 0.79
MMs01771086 tanimoto score: 0.79	MMs03648030 tanimoto score: 0.79	MMs03087109 tanimoto score: 0.79	MMs03273662 tanimoto score: 0.79
MMs03087110 tanimoto score: 0.79	MMs03087108 tanimoto score: 0.79	MMs03090123 tanimoto score: 0.79	MMs03273540 tanimoto score: 0.79
MMs02413981 tanimoto score: 0.79	MMs02452750 tanimoto score: 0.79	MMs02452751 tanimoto score: 0.79	MMs03087111 tanimoto score: 0.79

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