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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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03521110 tanimoto score: 0.7	MMs03521112 tanimoto score: 0.7	MMs03521116 tanimoto score: 0.7	MMs03521118 tanimoto score: 0.7
MMs02439012 tanimoto score: 0.7	MMs03569150 tanimoto score: 0.7	MMs03569156 tanimoto score: 0.7	MMs03569159 tanimoto score: 0.7
MMs02231471 tanimoto score: 0.7	MMs02417540 tanimoto score: 0.7	MMs02398192 tanimoto score: 0.7	MMs02398191 tanimoto score: 0.7
MMs02398190 tanimoto score: 0.7	MMs02354337 tanimoto score: 0.7	MMs02351110 tanimoto score: 0.7	MMs02348649 tanimoto score: 0.7
MMs02348644 tanimoto score: 0.7	MMs02231180 tanimoto score: 0.7	MMs03874835 tanimoto score: 0.7	MMs02348643 tanimoto score: 0.7

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