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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

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

of 495    Go to Page

MMs02964215 tanimoto score: 0.81	MMs02964221 tanimoto score: 0.81	MMs02257843 tanimoto score: 0.81	MMs02616463 tanimoto score: 0.81
MMs00501995 tanimoto score: 0.81	MMs00014595 tanimoto score: 0.81	MMs00501994 tanimoto score: 0.81	MMs01790991 tanimoto score: 0.81
MMs02616415 tanimoto score: 0.81	MMs02341408 tanimoto score: 0.81	MMs01902083 tanimoto score: 0.8	MMs02823310 tanimoto score: 0.8
MMs01902081 tanimoto score: 0.8	MMs01902085 tanimoto score: 0.8	MMs02823309 tanimoto score: 0.8	MMs02823311 tanimoto score: 0.8
MMs00000946 tanimoto score: 0.8	MMs02823305 tanimoto score: 0.8	MMs00000944 tanimoto score: 0.8	MMs02823307 tanimoto score: 0.8

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