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 281 - 300 of 4826

of 242 Go to Page

MMs03273540 tanimoto score: 0.84	MMs01797273 tanimoto score: 0.84	MMs03273662 tanimoto score: 0.84	MMs01780954 tanimoto score: 0.84
MMs01797206 tanimoto score: 0.84	MMs03504784 tanimoto score: 0.84	MMs00024351 tanimoto score: 0.84	MMs03227663 tanimoto score: 0.84
MMs03092014 tanimoto score: 0.84	MMs03273535 tanimoto score: 0.84	MMs01797207 tanimoto score: 0.84	MMs02757894 tanimoto score: 0.84
MMs01797208 tanimoto score: 0.84	MMs03087108 tanimoto score: 0.84	MMs01771086 tanimoto score: 0.84	MMs00024350 tanimoto score: 0.84
MMs03226147 tanimoto score: 0.83	MMs03226121 tanimoto score: 0.83	MMs03226174 tanimoto score: 0.83	MMs03472322 tanimoto score: 0.83

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