MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PBS
Name: (2S,3S,4R)-N-OCTANOYL-1-[(ALPHA-D-GALACTOPYRANOSYL)OXY]-2-AMINO-OCTADECANE-3,4-DIOL
SMILES: CCCCCCCC
CCCCCCC(C(C(COC1C(C(C(C(O1)CO)O)O)O)NC(=O)CCCCCCC)O)O

[show PDB table]

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

Neutral Molecules: 1027Ionic States: 279Tautomers: 0Drug Similarity: 72

Items found 141 - 160 of 1027

of 52 Go to Page

MMs02332424 tanimoto score: 0.81	MMs02034500 tanimoto score: 0.81	MMs00024729 tanimoto score: 0.81	MMs01797493 tanimoto score: 0.81
MMs00016265 tanimoto score: 0.81	MMs00541850 tanimoto score: 0.81	MMs00461724 tanimoto score: 0.81	MMs01771381 tanimoto score: 0.81
MMs00292743 tanimoto score: 0.81	MMs00467001 tanimoto score: 0.81	MMs00292742 tanimoto score: 0.81	MMs00024498 tanimoto score: 0.81
MMs00292741 tanimoto score: 0.81	MMs03252649 tanimoto score: 0.81	MMs03252648 tanimoto score: 0.81	MMs03252647 tanimoto score: 0.81
MMs03252646 tanimoto score: 0.81	MMs00230374 tanimoto score: 0.81	MMs01737447 tanimoto score: 0.81	MMs00097569 tanimoto score: 0.81

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