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 261 - 280 of 4826

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MMs03273514 tanimoto score: 0.84	MMs03090123 tanimoto score: 0.84	MMs03087110 tanimoto score: 0.84	MMs03273540 tanimoto score: 0.84
MMs01797272 tanimoto score: 0.84	MMs03319482 tanimoto score: 0.84	MMs02452750 tanimoto score: 0.84	MMs02452752 tanimoto score: 0.84
MMs02757894 tanimoto score: 0.84	MMs02452751 tanimoto score: 0.84	MMs03684208 tanimoto score: 0.84	MMs03684207 tanimoto score: 0.84
MMs03504784 tanimoto score: 0.84	MMs03227663 tanimoto score: 0.84	MMs03472640 tanimoto score: 0.84	MMs03227662 tanimoto score: 0.84
MMs03446370 tanimoto score: 0.84	MMs03462860 tanimoto score: 0.84	MMs00466953 tanimoto score: 0.84	MMs00466954 tanimoto score: 0.84

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