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 661 - 680 of 3682

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MMs01726011 tanimoto score: 0.77	MMs01726010 tanimoto score: 0.77	MMs01726009 tanimoto score: 0.77	MMs03444874 tanimoto score: 0.77
MMs02764132 tanimoto score: 0.77	MMs03444868 tanimoto score: 0.77	MMs03446355 tanimoto score: 0.77	MMs02392533 tanimoto score: 0.77
MMs03444324 tanimoto score: 0.77	MMs02453743 tanimoto score: 0.77	MMs02453742 tanimoto score: 0.77	MMs02453744 tanimoto score: 0.77
MMs02392534 tanimoto score: 0.77	MMs02453745 tanimoto score: 0.77	MMs02389835 tanimoto score: 0.77	MMs02389836 tanimoto score: 0.77
MMs03418712 tanimoto score: 0.77	MMs02392531 tanimoto score: 0.77	MMs02392640 tanimoto score: 0.77	MMs02392532 tanimoto score: 0.77

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