MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 241 - 260 of 4826

of 242 Go to Page

MMs01797208 tanimoto score: 0.84	MMs03324786 tanimoto score: 0.84	MMs01797275 tanimoto score: 0.84	MMs01797206 tanimoto score: 0.84
MMs01797207 tanimoto score: 0.84	MMs03370732 tanimoto score: 0.84	MMs03087109 tanimoto score: 0.84	MMs03087108 tanimoto score: 0.84
MMs03092013 tanimoto score: 0.84	MMs02452752 tanimoto score: 0.84	MMs03087110 tanimoto score: 0.84	MMs03273533 tanimoto score: 0.84
MMs03087111 tanimoto score: 0.84	MMs03273540 tanimoto score: 0.84	MMs03319482 tanimoto score: 0.84	MMs03273535 tanimoto score: 0.84
MMs00015356 tanimoto score: 0.84	MMs03273539 tanimoto score: 0.84	MMs03273662 tanimoto score: 0.84	MMs00466953 tanimoto score: 0.84

<< Prev Next >>