MMs02363862tanimoto score: 0.9 | MMs02637513tanimoto score: 0.9 | MMs02138411tanimoto score: 0.9 | MMs00004236tanimoto score: 0.9 |
MMs02247158tanimoto score: 0.9 | MMs00004228tanimoto score: 0.9 | MMs02356441tanimoto score: 0.9 | MMs03079882tanimoto score: 0.9 |
MMs03079880tanimoto score: 0.9 | MMs02999266tanimoto score: 0.9 | MMs02543162tanimoto score: 0.9 | MMs02899002tanimoto score: 0.9 |
MMs02356518tanimoto score: 0.9 | MMs02344743tanimoto score: 0.9 | MMs02493743tanimoto score: 0.9 | MMs02875534tanimoto score: 0.9 |
MMs00825837tanimoto score: 0.9 | MMs02875506tanimoto score: 0.9 | MMs02881166tanimoto score: 0.9 | MMs00014666tanimoto score: 0.9 |