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ligand: DNG Name: N-FORMYL-D-NORLEUCINE SMILES: CCCCC(C(=O)O)NC=O

[show PDB table]

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

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MMs00484017 tanimoto score: 1	MMs02845016 tanimoto score: 0.93	MMs02234839 tanimoto score: 0.93	MMs02158115 tanimoto score: 0.92
MMs02158113 tanimoto score: 0.92	MMs00482950 tanimoto score: 0.91	MMs02223182 tanimoto score: 0.9	MMs02858821 tanimoto score: 0.9
MMs00009507 tanimoto score: 0.89	MMs03007486 tanimoto score: 0.89	MMs00482991 tanimoto score: 0.88	MMs03147400 tanimoto score: 0.88
MMs02201387 tanimoto score: 0.88	MMs02234876 tanimoto score: 0.87	MMs02234878 tanimoto score: 0.87	MMs00709902 tanimoto score: 0.87
MMs00484278 tanimoto score: 0.87	MMs02331905 tanimoto score: 0.87	MMs02234874 tanimoto score: 0.87	MMs02234872 tanimoto score: 0.87

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