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 221 - 240 of 4826

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MMs03087110 tanimoto score: 0.84	MMs03324779 tanimoto score: 0.84	MMs01797206 tanimoto score: 0.84	MMs03087108 tanimoto score: 0.84
MMs03319482 tanimoto score: 0.84	MMs01871221 tanimoto score: 0.84	MMs03089988 tanimoto score: 0.84	MMs03087109 tanimoto score: 0.84
MMs01797207 tanimoto score: 0.84	MMs00466954 tanimoto score: 0.84	MMs00466953 tanimoto score: 0.84	MMs00466952 tanimoto score: 0.84
MMs02865942 tanimoto score: 0.84	MMs01797208 tanimoto score: 0.84	MMs02381165 tanimoto score: 0.84	MMs03273662 tanimoto score: 0.84
MMs02757894 tanimoto score: 0.84	MMs01797275 tanimoto score: 0.84	MMs03273533 tanimoto score: 0.84	MMs03273535 tanimoto score: 0.84

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