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 861 - 880 of 3682

of 185 Go to Page

MMs03269791 tanimoto score: 0.76	MMs00466792 tanimoto score: 0.76	MMs00466791 tanimoto score: 0.76	MMs02436626 tanimoto score: 0.76
MMs03445386 tanimoto score: 0.76	MMs02477229 tanimoto score: 0.76	MMs00466790 tanimoto score: 0.76	MMs02477230 tanimoto score: 0.76
MMs02477231 tanimoto score: 0.76	MMs03147481 tanimoto score: 0.76	MMs03147224 tanimoto score: 0.76	MMs02477232 tanimoto score: 0.76
MMs02436624 tanimoto score: 0.76	MMs03270192 tanimoto score: 0.76	MMs03269789 tanimoto score: 0.76	MMs03445387 tanimoto score: 0.76
MMs02469536 tanimoto score: 0.76	MMs02469537 tanimoto score: 0.76	MMs02469534 tanimoto score: 0.76	MMs03418610 tanimoto score: 0.76

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