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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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MMs02138420 tanimoto score: 0.72	MMs03034398 tanimoto score: 0.72	MMs03419871 tanimoto score: 0.72	MMs02327018 tanimoto score: 0.72
MMs02327016 tanimoto score: 0.72	MMs03098815 tanimoto score: 0.72	MMs01526531 tanimoto score: 0.72	MMs03034396 tanimoto score: 0.72
MMs02319391 tanimoto score: 0.72	MMs02165361 tanimoto score: 0.72	MMs00287332 tanimoto score: 0.72	MMs00375800 tanimoto score: 0.72
MMs00375802 tanimoto score: 0.72	MMs00006458 tanimoto score: 0.72	MMs03569092 tanimoto score: 0.72	MMs02179085 tanimoto score: 0.72
MMs00457552 tanimoto score: 0.72	MMs00457553 tanimoto score: 0.72	MMs00457554 tanimoto score: 0.72	MMs02899000 tanimoto score: 0.72

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