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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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MMs01870377 tanimoto score: 0.77	MMs01870376 tanimoto score: 0.77	MMs00016674 tanimoto score: 0.77	MMs01797792 tanimoto score: 0.77
MMs01797791 tanimoto score: 0.77	MMs01871973 tanimoto score: 0.77	MMs01797790 tanimoto score: 0.77	MMs00482525 tanimoto score: 0.77
MMs00528408 tanimoto score: 0.77	MMs02276111 tanimoto score: 0.77	MMs02276113 tanimoto score: 0.77	MMs02372486 tanimoto score: 0.77
MMs03098824 tanimoto score: 0.77	MMs03098715 tanimoto score: 0.77	MMs03098825 tanimoto score: 0.77	MMs03098826 tanimoto score: 0.77
MMs03033250 tanimoto score: 0.77	MMs03098827 tanimoto score: 0.77	MMs02863772 tanimoto score: 0.77	MMs02348613 tanimoto score: 0.77

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