MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: O1C
Name: 2ALPHA-(3-HYDROXYPROPYL)-1ALPHA,25-DIHYDROXYVITAMIN D3
SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC
(C(C(C3=C)O)CCCO)O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4826Ionic States: 235Tautomers: 63Drug Similarity: 72

Items found 301 - 320 of 4826

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MMs03230241 tanimoto score: 0.83	MMs03230253 tanimoto score: 0.83	MMs03230288 tanimoto score: 0.83	MMs03502713 tanimoto score: 0.83
MMs03502712 tanimoto score: 0.83	MMs03502746 tanimoto score: 0.83	MMs02886549 tanimoto score: 0.83	MMs02399668 tanimoto score: 0.83
MMs03229844 tanimoto score: 0.83	MMs02189129 tanimoto score: 0.83	MMs02399665 tanimoto score: 0.83	MMs02189130 tanimoto score: 0.83
MMs02399666 tanimoto score: 0.83	MMs02399667 tanimoto score: 0.83	MMs02189131 tanimoto score: 0.83	MMs03464613 tanimoto score: 0.83
MMs03230238 tanimoto score: 0.83	MMs03472322 tanimoto score: 0.83	MMs03505973 tanimoto score: 0.83	MMs03463496 tanimoto score: 0.83

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