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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

MMs00000919 tanimoto score: 0.8	MMs02337753 tanimoto score: 0.8	MMs02337636 tanimoto score: 0.8	MMs03019650 tanimoto score: 0.8
MMs02904318 tanimoto score: 0.8	MMs02864454 tanimoto score: 0.8	MMs02886600 tanimoto score: 0.8	MMs03034144 tanimoto score: 0.8
MMs02823312 tanimoto score: 0.8	MMs02828165 tanimoto score: 0.8	MMs02823309 tanimoto score: 0.8	MMs02823310 tanimoto score: 0.8
MMs02823307 tanimoto score: 0.8	MMs02823311 tanimoto score: 0.8	MMs02828166 tanimoto score: 0.8	MMs00913221 tanimoto score: 0.8
MMs00913220 tanimoto score: 0.8	MMs00913219 tanimoto score: 0.8	MMs02231193 tanimoto score: 0.8	MMs00913218 tanimoto score: 0.8

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