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 81 - 100 of 3682 



of 185    Go to Page   



MMs03506156
tanimoto score: 0.85

MMs03275196
tanimoto score: 0.85

MMs03506154
tanimoto score: 0.85

MMs03374331
tanimoto score: 0.85

MMs02463305
tanimoto score: 0.85

MMs03374383
tanimoto score: 0.85

MMs02463302
tanimoto score: 0.85

MMs02463303
tanimoto score: 0.85

MMs02463304
tanimoto score: 0.85

MMs03373059
tanimoto score: 0.85

MMs03502733
tanimoto score: 0.85

MMs03370574
tanimoto score: 0.84

MMs02414736
tanimoto score: 0.84

MMs03370572
tanimoto score: 0.84

MMs03275370
tanimoto score: 0.84

MMs03273492
tanimoto score: 0.84

MMs03609624
tanimoto score: 0.84

MMs03609600
tanimoto score: 0.84

MMs03608558
tanimoto score: 0.84

MMs03608541
tanimoto score: 0.84


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