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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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MMs03403879 tanimoto score: 0.72	MMs03419882 tanimoto score: 0.72	MMs03403978 tanimoto score: 0.72	MMs02179081 tanimoto score: 0.72
MMs02138424 tanimoto score: 0.72	MMs02179083 tanimoto score: 0.72	MMs03403967 tanimoto score: 0.72	MMs02809388 tanimoto score: 0.72
MMs02311696 tanimoto score: 0.72	MMs02348645 tanimoto score: 0.72	MMs01072061 tanimoto score: 0.72	MMs02380973 tanimoto score: 0.72
MMs03261307 tanimoto score: 0.72	MMs02383013 tanimoto score: 0.72	MMs02393428 tanimoto score: 0.72	MMs03275479 tanimoto score: 0.72
MMs00006457 tanimoto score: 0.72	MMs00112489 tanimoto score: 0.72	MMs02327020 tanimoto score: 0.72	MMs02327022 tanimoto score: 0.72

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