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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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MMs00723911 tanimoto score: 0.78	MMs00723909 tanimoto score: 0.78	MMs00702815 tanimoto score: 0.78	MMs00702814 tanimoto score: 0.78
MMs02306359 tanimoto score: 0.78	MMs02383008 tanimoto score: 0.78	MMs03399557 tanimoto score: 0.78	MMs00016682 tanimoto score: 0.77
MMs00528667 tanimoto score: 0.77	MMs03098715 tanimoto score: 0.77	MMs00528666 tanimoto score: 0.77	MMs00528665 tanimoto score: 0.77
MMs02276109 tanimoto score: 0.77	MMs00528410 tanimoto score: 0.77	MMs00528409 tanimoto score: 0.77	MMs00016676 tanimoto score: 0.77
MMs03033250 tanimoto score: 0.77	MMs00528408 tanimoto score: 0.77	MMs00016675 tanimoto score: 0.77	MMs02276115 tanimoto score: 0.77

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