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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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MMs03914251 tanimoto score: 0.72	MMs03683716 tanimoto score: 0.72	MMs02691380 tanimoto score: 0.72	MMs02461175 tanimoto score: 0.72
MMs02461173 tanimoto score: 0.72	MMs02461171 tanimoto score: 0.72	MMs03081181 tanimoto score: 0.72	MMs02691378 tanimoto score: 0.72
MMs02691376 tanimoto score: 0.72	MMs02665670 tanimoto score: 0.72	MMs03086434 tanimoto score: 0.72	MMs03797428 tanimoto score: 0.71
MMs03096667 tanimoto score: 0.71	MMs00463239 tanimoto score: 0.71	MMs03141758 tanimoto score: 0.71	MMs03141760 tanimoto score: 0.71
MMs03141762 tanimoto score: 0.71	MMs03141764 tanimoto score: 0.71	MMs03146478 tanimoto score: 0.71	MMs03146480 tanimoto score: 0.71

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