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ligand: KYQ Name: (E)-N~6~-(1-carboxy-2-hydroxyethylidene)-L-lysine SMILES: C(CCN=C(CO)C(=O)O)CC(C(=O)O)N

[show PDB table]

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

of 9    Go to Page

MMs03260255 tanimoto score: 0.83	MMs02336630 tanimoto score: 0.8	MMs02336628 tanimoto score: 0.8	MMs02336632 tanimoto score: 0.8
MMs02336627 tanimoto score: 0.8	MMs02813795 tanimoto score: 0.79	MMs02813793 tanimoto score: 0.79	MMs02359705 tanimoto score: 0.78
MMs03091802 tanimoto score: 0.78	MMs02359706 tanimoto score: 0.78	MMs03091803 tanimoto score: 0.78	MMs03091804 tanimoto score: 0.78
MMs03091805 tanimoto score: 0.78	MMs02359707 tanimoto score: 0.78	MMs02359703 tanimoto score: 0.78	MMs03465666 tanimoto score: 0.77
MMs00579370 tanimoto score: 0.76	MMs00579372 tanimoto score: 0.76	MMs03405508 tanimoto score: 0.76	MMs00579373 tanimoto score: 0.76

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