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ligand: MFD Name: (2S,3S,8S,9S)-3-AMINO-9-METHOXY-2,6,8-TRIMETHYL-10-PHENYLDECA-4,6-DIENOIC ACID SMILES: CC(C=C(C)C=CC (C(C)C(=O)O)N)C(Cc1ccccc1)OC

[show PDB table]

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

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MMs02375389 tanimoto score: 0.78	MMs00002667 tanimoto score: 0.78	MMs02178742 tanimoto score: 0.78	MMs00482092 tanimoto score: 0.78
MMs00546370 tanimoto score: 0.78	MMs02904310 tanimoto score: 0.78	MMs03034549 tanimoto score: 0.78	MMs02121112 tanimoto score: 0.78
MMs02337755 tanimoto score: 0.78	MMs02365154 tanimoto score: 0.78	MMs00000963 tanimoto score: 0.78	MMs02121113 tanimoto score: 0.78
MMs02365155 tanimoto score: 0.78	MMs02845734 tanimoto score: 0.78	MMs00465655 tanimoto score: 0.78	MMs02822455 tanimoto score: 0.78
MMs00025162 tanimoto score: 0.78	MMs02822454 tanimoto score: 0.78	MMs02365156 tanimoto score: 0.78	MMs02845735 tanimoto score: 0.78

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