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 601 - 620 of 4826

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MMs03090122 tanimoto score: 0.82	MMs01727364 tanimoto score: 0.82	MMs03090126 tanimoto score: 0.82	MMs01727363 tanimoto score: 0.82
MMs01727362 tanimoto score: 0.82	MMs00290877 tanimoto score: 0.82	MMs03229816 tanimoto score: 0.82	MMs03484679 tanimoto score: 0.82
MMs01727361 tanimoto score: 0.82	MMs02413981 tanimoto score: 0.82	MMs00290876 tanimoto score: 0.82	MMs03484676 tanimoto score: 0.82
MMs03090121 tanimoto score: 0.82	MMs03484677 tanimoto score: 0.82	MMs03273544 tanimoto score: 0.82	MMs03090127 tanimoto score: 0.82
MMs00016233 tanimoto score: 0.82	MMs03229833 tanimoto score: 0.82	MMs02392531 tanimoto score: 0.82	MMs02189089 tanimoto score: 0.82

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