MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PS6
Name: O-[(S)-{[(2S)-2-(hexanoyloxy)-3-(tetradecanoyloxy)propyl]oxy}(hydroxy)phosphoryl]-D-serine
SMILES: C
CCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)O)N)OC(=O)CCCCC

[show PDB table]

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

Neutral Molecules: 38Ionic States: 6Tautomers: 0Drug Similarity: 0

Items found 1 - 20 of 38

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MMs00579374 tanimoto score: 0.77	MMs00451438 tanimoto score: 0.77	MMs00579370 tanimoto score: 0.77	MMs00579372 tanimoto score: 0.77
MMs00579373 tanimoto score: 0.77	MMs03729673 tanimoto score: 0.75	MMs03729666 tanimoto score: 0.75	MMs03729675 tanimoto score: 0.75
MMs03729668 tanimoto score: 0.75	MMs03091802 tanimoto score: 0.74	MMs03091805 tanimoto score: 0.74	MMs03091804 tanimoto score: 0.74
MMs03091803 tanimoto score: 0.74	MMs00013880 tanimoto score: 0.73	MMs01794619 tanimoto score: 0.73	MMs01794621 tanimoto score: 0.73
MMs01794623 tanimoto score: 0.73	MMs01794625 tanimoto score: 0.73	MMs01795689 tanimoto score: 0.73	MMs01795690 tanimoto score: 0.73