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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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MMs03857597 tanimoto score: 0.81	MMs03080017 tanimoto score: 0.81	MMs02626022 tanimoto score: 0.81	MMs03080019 tanimoto score: 0.81
MMs02865209 tanimoto score: 0.81	MMs02308031 tanimoto score: 0.81	MMs02408528 tanimoto score: 0.81	MMs02408527 tanimoto score: 0.81
MMs03373573 tanimoto score: 0.81	MMs02406449 tanimoto score: 0.81	MMs02408532 tanimoto score: 0.81	MMs03213570 tanimoto score: 0.81
MMs03213731 tanimoto score: 0.81	MMs02408533 tanimoto score: 0.81	MMs03080021 tanimoto score: 0.81	MMs02406448 tanimoto score: 0.81
MMs03213749 tanimoto score: 0.81	MMs03213528 tanimoto score: 0.81	MMs03868939 tanimoto score: 0.81	MMs02341904 tanimoto score: 0.8

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