MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PH1
Name: 1,2-[DI-2,6,10,14-TETRAMETHYL-HEXADECAN-16-OXY]-PROPANE
SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)CCOCC(C)OC
CC(C)CCCC(C)CCCC(C)CCCC(C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 712Ionic States: 13Tautomers: 0Drug Similarity: 0

Items found 61 - 80 of 712

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MMs03481883 tanimoto score: 0.78	MMs03000067 tanimoto score: 0.78	MMs03401056 tanimoto score: 0.78	MMs02858919 tanimoto score: 0.78
MMs03400748 tanimoto score: 0.78	MMs02370337 tanimoto score: 0.78	MMs03000068 tanimoto score: 0.78	MMs03400750 tanimoto score: 0.78
MMs02378568 tanimoto score: 0.78	MMs03273394 tanimoto score: 0.78	MMs03401054 tanimoto score: 0.78	MMs00297164 tanimoto score: 0.77
MMs00297163 tanimoto score: 0.77	MMs00297162 tanimoto score: 0.77	MMs00297161 tanimoto score: 0.77	MMs00722775 tanimoto score: 0.77
MMs00722774 tanimoto score: 0.77	MMs00722773 tanimoto score: 0.77	MMs00722772 tanimoto score: 0.77	MMs02326840 tanimoto score: 0.77

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