MMs02005874tanimoto score: 0.8 | MMs03283854tanimoto score: 0.8 | MMs02108598tanimoto score: 0.8 | MMs00119069tanimoto score: 0.8 |
MMs02620979tanimoto score: 0.8 | MMs03707187tanimoto score: 0.8 | MMs02844212tanimoto score: 0.8 | MMs00519020tanimoto score: 0.79 |
MMs01931526tanimoto score: 0.79 | MMs01899902tanimoto score: 0.79 | MMs00305771tanimoto score: 0.79 | MMs00075424tanimoto score: 0.79 |
MMs00890783tanimoto score: 0.79 | MMs00127288tanimoto score: 0.79 | MMs01677820tanimoto score: 0.79 | MMs00086900tanimoto score: 0.79 |
MMs01649721tanimoto score: 0.79 | MMs00505543tanimoto score: 0.79 | MMs00874165tanimoto score: 0.79 | MMs01670799tanimoto score: 0.79 |