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 481 - 500 of 4826

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MMs03090614 tanimoto score: 0.82	MMs02453724 tanimoto score: 0.82	MMs02413981 tanimoto score: 0.82	MMs03229868 tanimoto score: 0.82
MMs03484676 tanimoto score: 0.82	MMs02500390 tanimoto score: 0.82	MMs02503656 tanimoto score: 0.82	MMs02503658 tanimoto score: 0.82
MMs03229816 tanimoto score: 0.82	MMs01726009 tanimoto score: 0.82	MMs03229833 tanimoto score: 0.82	MMs02505177 tanimoto score: 0.82
MMs02505178 tanimoto score: 0.82	MMs03462861 tanimoto score: 0.82	MMs03446450 tanimoto score: 0.82	MMs01771380 tanimoto score: 0.82
MMs03446465 tanimoto score: 0.82	MMs00016572 tanimoto score: 0.82	MMs02452757 tanimoto score: 0.82	MMs03462862 tanimoto score: 0.82

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