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ligand: UN1 Name: 2-AMINOHEXANEDIOIC ACID SMILES: C(CC(C(=O)O)N)CC(=O)O

[show PDB table]

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

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MMs03521037 tanimoto score: 0.77	MMs03201360 tanimoto score: 0.77	MMs03086486 tanimoto score: 0.77	MMs02331493 tanimoto score: 0.77
MMs02359706 tanimoto score: 0.76	MMs02359707 tanimoto score: 0.76	MMs02905686 tanimoto score: 0.76	MMs02359703 tanimoto score: 0.76
MMs03404033 tanimoto score: 0.76	MMs02359705 tanimoto score: 0.76	MMs03403895 tanimoto score: 0.76	MMs03403886 tanimoto score: 0.76
MMs03201301 tanimoto score: 0.76	MMs02864967 tanimoto score: 0.76	MMs02814270 tanimoto score: 0.76	MMs03080491 tanimoto score: 0.76
MMs02338965 tanimoto score: 0.76	MMs02235530 tanimoto score: 0.76	MMs00482991 tanimoto score: 0.76	MMs03081409 tanimoto score: 0.76

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