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ligand: LYR Name: N~6~-[(2Z,4E,6E,8E)-3,7-DIMETHYL-9-(2,6,6-TRIMETHYLCYCLOHEX-1-EN-1-YL)NONA-2,4,6,8-TETRAENYL]LYSINE SMILES: C C1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCNCCCCC(C(=O)O)N)C)C

[show PDB table]

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

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MMs03862698 tanimoto score: 0.7	MMs03862695 tanimoto score: 0.7	MMs03352477 tanimoto score: 0.7	MMs03352460 tanimoto score: 0.7
MMs03648456 tanimoto score: 0.7	MMs03644855 tanimoto score: 0.7	MMs03644852 tanimoto score: 0.7	MMs03712520 tanimoto score: 0.7
MMs03868663 tanimoto score: 0.7	MMs03712535 tanimoto score: 0.7	MMs03863157 tanimoto score: 0.7	MMs03713346 tanimoto score: 0.7
MMs03713348 tanimoto score: 0.7	MMs03350031 tanimoto score: 0.7	MMs03717504 tanimoto score: 0.7	MMs03434260 tanimoto score: 0.7
MMs03717813 tanimoto score: 0.7	MMs03310981 tanimoto score: 0.7

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