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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

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

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MMs00482691 tanimoto score: 0.78	MMs02406447 tanimoto score: 0.78	MMs00482405 tanimoto score: 0.78	MMs03399557 tanimoto score: 0.78
MMs02231195 tanimoto score: 0.78	MMs02864018 tanimoto score: 0.78	MMs03376951 tanimoto score: 0.78	MMs02231196 tanimoto score: 0.78
MMs02804372 tanimoto score: 0.78	MMs02348646 tanimoto score: 0.78	MMs00815293 tanimoto score: 0.78	MMs00815291 tanimoto score: 0.78
MMs01795910 tanimoto score: 0.78	MMs02804373 tanimoto score: 0.78	MMs00723911 tanimoto score: 0.78	MMs02231194 tanimoto score: 0.78
MMs00723909 tanimoto score: 0.78	MMs02308030 tanimoto score: 0.78	MMs00702815 tanimoto score: 0.78	MMs00702814 tanimoto score: 0.78

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