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 421 - 440 of 3682

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MMs02452750 tanimoto score: 0.79	MMs03273662 tanimoto score: 0.79	MMs02452751 tanimoto score: 0.79	MMs03273540 tanimoto score: 0.79
MMs02757894 tanimoto score: 0.79	MMs02728201 tanimoto score: 0.79	MMs02728203 tanimoto score: 0.79	MMs03273533 tanimoto score: 0.79
MMs03273514 tanimoto score: 0.79	MMs03273535 tanimoto score: 0.79	MMs02381165 tanimoto score: 0.79	MMs03273539 tanimoto score: 0.79
MMs02413981 tanimoto score: 0.79	MMs00466954 tanimoto score: 0.79	MMs00466953 tanimoto score: 0.79	MMs00466952 tanimoto score: 0.79
MMs00466951 tanimoto score: 0.79	MMs02482752 tanimoto score: 0.79	MMs01878692 tanimoto score: 0.79	MMs01771086 tanimoto score: 0.79

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