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 561 - 580 of 3682

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MMs03506229 tanimoto score: 0.78	MMs03226164 tanimoto score: 0.78	MMs03226190 tanimoto score: 0.78	MMs03226111 tanimoto score: 0.78
MMs02728205 tanimoto score: 0.78	MMs03506204 tanimoto score: 0.78	MMs03505973 tanimoto score: 0.78	MMs02399668 tanimoto score: 0.78
MMs01872577 tanimoto score: 0.78	MMs01872579 tanimoto score: 0.78	MMs02886549 tanimoto score: 0.78	MMs03226137 tanimoto score: 0.78
MMs02728199 tanimoto score: 0.78	MMs03502746 tanimoto score: 0.78	MMs03502713 tanimoto score: 0.78	MMs02728200 tanimoto score: 0.78
MMs03502712 tanimoto score: 0.78	MMs03214845 tanimoto score: 0.78	MMs03497891 tanimoto score: 0.78	MMs03497892 tanimoto score: 0.78

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