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ligand: 1ZN Name: (2S,3S,4E,6E,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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MMs00547153 tanimoto score: 0.79	MMs02827130 tanimoto score: 0.79	MMs00449602 tanimoto score: 0.79	MMs00547154 tanimoto score: 0.79
MMs00000955 tanimoto score: 0.79	MMs02616328 tanimoto score: 0.79	MMs00000765 tanimoto score: 0.79	MMs02903545 tanimoto score: 0.79
MMs03000274 tanimoto score: 0.79	MMs03374304 tanimoto score: 0.79	MMs02822455 tanimoto score: 0.78	MMs02178738 tanimoto score: 0.78
MMs02121112 tanimoto score: 0.78	MMs02121113 tanimoto score: 0.78	MMs02813580 tanimoto score: 0.78	MMs02822452 tanimoto score: 0.78
MMs02822453 tanimoto score: 0.78	MMs02178740 tanimoto score: 0.78	MMs02401523 tanimoto score: 0.78	MMs02813578 tanimoto score: 0.78

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