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ligand: PB1 Name: 3-(2-AMINOETHYL)-4-(AMINOMETHYL)HEPTANEDIOIC ACID SMILES: C(CC(=O)O)C(CN)C(CCN)CC(=O)O

[show PDB table]

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

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MMs02348640 tanimoto score: 0.7	MMs01790891 tanimoto score: 0.7	MMs03202006 tanimoto score: 0.7	MMs03099011 tanimoto score: 0.7
MMs03099009 tanimoto score: 0.7	MMs03099007 tanimoto score: 0.7	MMs01790892 tanimoto score: 0.7	MMs00001919 tanimoto score: 0.7
MMs02338965 tanimoto score: 0.7	MMs02319266 tanimoto score: 0.7	MMs03099005 tanimoto score: 0.7	MMs02318410 tanimoto score: 0.7
MMs02318408 tanimoto score: 0.7	MMs02318406 tanimoto score: 0.7	MMs02318404 tanimoto score: 0.7	MMs02304196 tanimoto score: 0.7
MMs02304194 tanimoto score: 0.7	MMs03098832 tanimoto score: 0.7	MMs03098831 tanimoto score: 0.7	MMs03098830 tanimoto score: 0.7

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