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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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MMs02341904 tanimoto score: 0.8	MMs00712302 tanimoto score: 0.79	MMs01795904 tanimoto score: 0.79	MMs01795902 tanimoto score: 0.79
MMs02366524 tanimoto score: 0.79	MMs02361205 tanimoto score: 0.79	MMs00012022 tanimoto score: 0.79	MMs02366525 tanimoto score: 0.79
MMs02361204 tanimoto score: 0.79	MMs00011908 tanimoto score: 0.79	MMs02366523 tanimoto score: 0.79	MMs00011007 tanimoto score: 0.79
MMs02312573 tanimoto score: 0.79	MMs02361202 tanimoto score: 0.79	MMs02361203 tanimoto score: 0.79	MMs02366526 tanimoto score: 0.79
MMs02863765 tanimoto score: 0.78	MMs02864018 tanimoto score: 0.78	MMs02420836 tanimoto score: 0.78	MMs02804372 tanimoto score: 0.78

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