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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

of 495    Go to Page

MMs00014593 tanimoto score: 0.82	MMs02284488 tanimoto score: 0.82	MMs00001346 tanimoto score: 0.82	MMs00501961 tanimoto score: 0.82
MMs02902195 tanimoto score: 0.82	MMs00000958 tanimoto score: 0.82	MMs00457451 tanimoto score: 0.82	MMs00484309 tanimoto score: 0.82
MMs02553147 tanimoto score: 0.82	MMs02616420 tanimoto score: 0.82	MMs03039872 tanimoto score: 0.82	MMs00014595 tanimoto score: 0.81
MMs00013758 tanimoto score: 0.81	MMs00014594 tanimoto score: 0.81	MMs02616923 tanimoto score: 0.81	MMs02257843 tanimoto score: 0.81
MMs02616556 tanimoto score: 0.81	MMs01790993 tanimoto score: 0.81	MMs01790994 tanimoto score: 0.81	MMs02616582 tanimoto score: 0.81

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